Events
retrieve:
Return the details about the given Memento id.
list:
List all Memento objects.
GET /api/v1/mementos/5/events/?format=api&offset=40&ordering=fr_label
{ "count": 54, "next": "https://memento.epfl.ch/api/v1/mementos/5/events/?format=api&limit=10&offset=50&ordering=fr_label", "previous": "https://memento.epfl.ch/api/v1/mementos/5/events/?format=api&limit=10&offset=30&ordering=fr_label", "results": [ { "id": 70903, "title": "lunch&LEARN: Learning with AI: Designing AI Tutors that foster learning in robotics and CS courses", "slug": "lunchlearn-learning-with-ai-designing-ai-tutors-th", "event_url": "https://memento.epfl.ch/event/lunchlearn-learning-with-ai-designing-ai-tutors-th", "visual_url": "https://memento.epfl.ch/image/32313/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32313/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32313/max-size.jpg", "lang": "en", "start_date": "2026-06-09", "end_date": "2026-06-09", "start_time": "12:15:00", "end_time": "13:00:00", "description": "<strong>// NEW DATE // This event has been rescheduled from 17 March to 9 June 2026!</strong><br>\r\n<br>\r\nHow can AI tutors be designed to support learning rather than shortcutting it?<br>\r\n<br>\r\nIn this presentation, Jérôme Brender (EPFL) will examine how undergraduate students learn with AI tutors in robotics and computer science courses.<br>\r\n<br>\r\nAcross multiple design iterations, he investigated how features such as course-grounded retrieval (RAG), Socratic questioning, and real-time prompt feedback, and debate chatbot, shape students’ engagement, prompting behavior, and learning outcomes.<br>\r\n<br>\r\nHis work focuses on how AI tutors can help students better understand course concepts and become more reflective and effective users of AI tools. The findings provide insights into designing AI tutors that foster critical thinking and support sustainable learning practices.", "image_description": "", "creation_date": "2026-01-21T13:49:42", "last_modification_date": "2026-03-10T14:15:23", "link_label": "Registration/zoom", "link_url": "https://epfl.zoom.us/meeting/register/4V57FBxZR-uhyymvvps-6g", "canceled": "False", "cancel_reason": "", "place_and_room": "ME B1 10", "url_place_and_room": "https://plan.epfl.ch/?room==ME%20B1%2010", "url_online_room": "https://epfl.zoom.us/meeting/register/4V57FBxZR-uhyymvvps-6g", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "<a href=\"https://people.epfl.ch/jerome.brender?lang=en\">Jérôme Brender</a>", "organizer": "Center LEARN", "contact": "[email protected]", "is_internal": "True", "theme": "", "vulgarization": { "id": 2, "fr_label": "Public averti", "en_label": "Informed public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "lunch&LEARN, Center LEARN, teaching, learning", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/119400/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/416/?format=api", "https://memento.epfl.ch/api/v1/mementos/1/?format=api", "https://memento.epfl.ch/api/v1/mementos/3/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/323/?format=api", "https://memento.epfl.ch/api/v1/mementos/8/?format=api", "https://memento.epfl.ch/api/v1/mementos/85/?format=api", "https://memento.epfl.ch/api/v1/mementos/65/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api", "https://memento.epfl.ch/api/v1/mementos/417/?format=api" ] }, { "id": 71443, "title": "Mathematics Colloquium", "slug": "mathematics-colloquium-13", "event_url": "https://memento.epfl.ch/event/mathematics-colloquium-13", "visual_url": "https://memento.epfl.ch/image/32790/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32790/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32790/max-size.jpg", "lang": "en", "start_date": "2026-06-17", "end_date": "2026-06-17", "start_time": "16:15:00", "end_time": "17:15:00", "description": "<strong>Title</strong>: <br>\r\nPositive random walks and positive-semidefinite random matrices<br>\r\n<br>\r\n<strong>Abstract</strong>:<br>\r\nOn the real line, a random walk that can only move in the positive direction is very unlikely to remain close to its origin. After a fixed number of steps, the left tail has a Gaussian profile under minimal assumptions. Remarkably, a similar phenomenon occurs when we consider a positive random walk on the cone of positive-semidefinite matrices. After a fixed number of steps, the minimum eigenvalue is described by a Gaussian random matrix model.<br>\r\nThis talk introduces a new way to make this intuition rigorous. The methodology addresses an open problem in computational mathematics about sparse random embeddings. The presentation targets a general mathematical audience.<br>\r\nPreprint: <a href=\"https://arxiv.org/abs/2501.16578\" target=\"_blank\">https://arxiv.org/abs/2501.16578</a><br>\r\n<br>\r\n<strong>Please register on the following form : </strong>https://forms.gle/ppXwKo9HmTgFk3rc7", "image_description": "", "creation_date": "2026-04-01T11:03:30", "last_modification_date": "2026-04-01T11:03:45", "link_label": "", "link_url": "", "canceled": "False", "cancel_reason": "", "place_and_room": "BCH 2201", "url_place_and_room": "https://plan.epfl.ch/?room==BCH%202201", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "Prof. Joel A. Tropp, Steele Family Professor of Applied & Computational Mathematics, Caltech", "organizer": "Prof. Nicolas Boumal", "contact": "Institute of Mathematics", "is_internal": "True", "theme": "", "vulgarization": { "id": 2, "fr_label": "Public averti", "en_label": "Informed public" }, "registration": { "id": 2, "fr_label": "Sur invitation", "en_label": "Invitation required" }, "keywords": "", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/120257/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/402/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/7/?format=api" ] }, { "id": 70949, "title": "Complex Fluids at Interfaces: Structure, Stability, and Molecular Effects", "slug": "complex-fluids-at-interfaces-structure-stability-a", "event_url": "https://memento.epfl.ch/event/complex-fluids-at-interfaces-structure-stability-a", "visual_url": "https://memento.epfl.ch/image/32337/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32337/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32337/max-size.jpg", "lang": "en", "start_date": "2026-06-17", "end_date": "2026-06-19", "start_time": null, "end_time": null, "description": "<p>You can apply to participate and find all the relevant information (speakers, abstracts, program,...) on the event website: <a href=\"https://www.cecam.org/workshop-details/complex-fluids-at-interfaces-structure-stability-and-molecular-effects-1492\">https://www.cecam.org/workshop-details/complex-fluids-at-interfaces-structure-stability-and-molecular-effects-1492</a>.<br>\r\n<br>\r\nRegistration is required to attend the full event, take part in the social activities and present a poster at the poster session (if any). However, the EPFL community is welcome to attend specific lectures without registration if the topic is of interest to their research. Do not hesitate to contact the <a href=\"mailto:[email protected]\">CECAM Event Manager</a> if you have any question.<br>\r\n<br>\r\n<strong>Description</strong><br>\r\n<br>\r\nComplex fluids are ubiquitous in biology, geophysics, and industry [1]. These materials are challenging to characterize and predict [1–4], particularly when they incorporate multiple interfaces, as in colloidal suspensions [4], foams [5–7], or nanoporous membranes [8–10]. Many of these interfaces are micro- or nano-scale and evolve over short times, which can obscure them to observation and pose challenges to experimentalists [2–5, 11, 12]. This opens exciting opportunities for a strong partnership between the development of novel theoretical, computational, and experimental techniques.<br>\r\nProbing interfaces presents unique challenges compared to probing complex fluids in the bulk. The interfacial structure and constitutive behavior then depend on the composition of two fluids as well as the interfacial configuration [13, 14]. Translating this increased complexity to a computational framework involves developing reliable models describing molecular interactions near fluid-fluid or fluid-solid interfaces [15–17], as well as models for continuum stresses [18]. Molecular modeling is necessary to reveal the physics of chemically-complex structures [17], but is computationally expensive, and it can be challenging to identify the relevant physics to include [19]. Yet the interface also provides unique opportunities for control: in liquid crystals, for example, interfacial stresses can be transmitted through the bulk, leading to novel pattern formation [20] and optical materials exploiting interfacial control [21]. Finally, interfaces are prone to instabilities, which can make flows unpredictable, but opens opportunities to exploit unstable growth for spontaneous patterning.<br>\r\nTo underscore the present challenges, even for a “simple” Newtonian fluid, the presence of an interface may hinder understanding of flow mechanics. For example, mechanisms for contact during drop impact are still debated [22]: molecular dynamics (MD) simulations can clarify which effects dominate among interfacial instabilities, electrostatic charge, gas-kinetic effects, and other driving forces [22–26], in addition to liquid/surface chemistry [27, 28]. Diffusive processes at interfaces [29] and nanoscale membrane flows, where osmotic and phoretic effects are significant [11, 30], also require further development in MD or coarse-grained models.<br>\r\n <br>\r\n<strong>This workshop aims to foster exchanges around the following </strong><strong>broad questions:</strong>\r\n</p><ul>\r\n\t<li>How do <strong>molecular phenomena</strong><strong> </strong>determine the <strong>structural properties and interfacial dynamics </strong>of complex fluid interfaces?</li>\r\n\t<li>How do we approach <strong>a rigorous, robust, and predictive upscaling </strong>between non-continuum computational approaches (e.g. MD, coarse-grained models), which are computationally costly, and large-scale systems? Can we extract universal quantities or concepts from MD to be used in a continuum model? Are these potential quantities intrinsic properties or do they depend on the flow configuration and hence require an ad hoc calibration for each flow situation?</li>\r\n\t<li><strong>How can emerging experimental and computational techniques inform our understanding of </strong><strong>interfacial instabilities in complex fluids? </strong>Can we account for instabilities arising from molecular and meso-scales in a macroscopic stability analysis?</li>\r\n\t<li>Is it possible to <strong>incorporate microscopic effects into macroscopic models </strong>which 'go beyond' the conventional Navier-Stokes-Fourier paradigm? For example, can effective viscosities adequately account for molecular effects, or can noise terms incorporate thermal fluctuations? Can these models be captured by extending existing computational approaches, or do they require entirely new frameworks?</li>\r\n</ul>\r\n<strong>The list of confirmed speakers will be announced in February. </strong>In addition, a limited number of abstracts may be submitted for the poster session – submissions will open in February.<br>\r\n<br>\r\n<strong>References</strong><br>\r\n<br>\r\n<a href=\"https://doi.org/10.1021/acs.langmuir.3c03727\" target=\"_blank\">[1] L. Veldscholte, J. Snoeijer, W. den Otter, S. de Beer, Langmuir, <strong>40</strong>, 4401-4409 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1017/jfm.2023.659\" target=\"_blank\">[2] G. Zampogna, P. Ledda, K. Wittkowski, F. Gallaire, J. Fluid Mech., <strong>970</strong>, A39 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.134.054001\" target=\"_blank\">[3] A. Carbonaro, G. Savorana, L. Cipelletti, R. Govindarajan, D. Truzzolillo, Phys. Rev. Lett., <strong>134</strong>, 054001 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1002/adma.202502173\" target=\"_blank\">[4] L. Buonaiuto, S. Reuvekamp, B. Shakhayeva, E. Liu, F. Neuhaus, B. Braunschweig, S. de Beer, F. Mugele, Advanced Materials, <strong>37</strong>, (2025)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpcb.4c02513\" target=\"_blank\">[5] J. Sun, L. Li, R. Zhang, H. Jing, R. Hao, Z. Li, Q. Xiao, L. Zhang, J. Phys. Chem. B, <strong>128</strong>, 7871-7881 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1063/5.0205314\" target=\"_blank\">[6] H. Liu, J. Zhang, Physics of Fluids, <strong>36</strong>, (2024)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.131.164001\" target=\"_blank\">[7] S. Perumanath, M. Chubynsky, R. Pillai, M. Borg, J. Sprittles, Phys. Rev. Lett., <strong>131</strong>, 164001 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.134.134001\" target=\"_blank\">[8] F. Yu, A. Ratschow, R. Tao, X. Li, Y. Jin, J. Wang, Z. Wang, Phys. Rev. Lett., <strong>134</strong>, 134001 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevfluids.8.103602\" target=\"_blank\">[9] R. Kaviani, J. Kolinski, Phys. Rev. Fluids, <strong>8</strong>, 103602 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-121021-021121\" target=\"_blank\">[10] J. Sprittles, Annu. Rev. Fluid Mech., <strong>56</strong>, 91-118 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41377-022-00930-5\" target=\"_blank\">[11] L. Ma, C. Li, J. Pan, Y. Ji, C. Jiang, R. Zheng, Z. Wang, Y. Wang, B. Li, Y. Lu, Light. Sci. Appl., <strong>11</strong>, 270 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41467-023-43978-6\" target=\"_blank\">[12] Q. Zhang, W. Wang, S. Zhou, R. Zhang, I. Bischofberger, Nat. Commun., <strong>15</strong>, 7 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1039/d4cc01557f\" target=\"_blank\">[13] R. Ishraaq, S. Das, Chem. Commun., <strong>60</strong>, 6093-6129 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-122316-045034\" target=\"_blank\">[14] S. Popinet, Annu. Rev. Fluid Mech., <strong>50</strong>, 49-75 (2018)</a><br>\r\n<a href=\"https://doi.org/10.1039/d4cp02128b\" target=\"_blank\">[15] L. Smook, R. Ishraaq, T. Akash, S. de Beer, S. Das, Phys. Chem. Chem. Phys., <strong>26</strong>, 25557-25566 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-031821-104935\" target=\"_blank\">[16] R. Ewoldt, C. Saengow, Annu. Rev. Fluid Mech., <strong>54</strong>, 413-441 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1021/acsmacrolett.7b00812\" target=\"_blank\">[17] H. Liang, Z. Cao, Z. Wang, A. Dobrynin, ACS Macro Lett., <strong>7</strong>, 116-121 (2018)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41467-017-00636-y\" target=\"_blank\">[18] Q. Xu, K. Jensen, R. Boltyanskiy, R. Sarfati, R. Style, E. Dufresne, Nat. Commun., <strong>8</strong>, 555 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1103/physreve.111.055103\" target=\"_blank\">[19] A. Fukushima, S. Oyagi, T. Tokumasu, Phys. Rev. E, <strong>111</strong>, 055103 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1088/1361-6501/ad66f9\" target=\"_blank\">[20] K. Jorissen, L. Veldscholte, M. Odijk, S. de Beer, Meas. Sci. Technol., <strong>35</strong>, 115501 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.2221304120\" target=\"_blank\">[21] A. Allemand, M. Zhao, O. Vincent, R. Fulcrand, L. Joly, C. Ybert, A. Biance, Proc. Natl. Acad. Sci. U.S.A., <strong>120</strong>, (2023)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-071320-095958\" target=\"_blank\">[22] N. Kavokine, R. Netz, L. Bocquet, Annu. Rev. Fluid Mech., <strong>53</strong>, 377-410 (2021)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41563-020-0625-8\" target=\"_blank\">[23] L. Bocquet, Nat. Mater., <strong>19</strong>, 254-256 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1126/science.aan2438\" target=\"_blank\">[24] R. Tunuguntla, R. Henley, Y. Yao, T. Pham, M. Wanunu, A. Noy, Science, <strong>357</strong>, 792-796 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.1705181114\" target=\"_blank\">[25] P. Beltramo, M. Gupta, A. Alicke, I. Liascukiene, D. Gunes, C. Baroud, J. Vermant, Proc. Natl. Acad. Sci. U.S.A., <strong>114</strong>, 10373-10378 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.133.088202\" target=\"_blank\">[26] C. Guidolin, E. Rio, R. Cerbino, F. Giavazzi, A. Salonen, Phys. Rev. Lett., <strong>133</strong>, 088202 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1017/jfm.2021.529\" target=\"_blank\">[27] A. Bussonnière, I. Cantat, J. Fluid Mech., <strong>922</strong>, A25 (2021)</a><br>\r\n<a href=\"https://doi.org/10.1103/physreve.95.030602\" target=\"_blank\">[28] L. Oyarte Gálvez, S. de Beer, D. van der Meer, A. Pons, Phys. Rev. E, <strong>95</strong>, 030602 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.macromol.4c01604\" target=\"_blank\">[29] V. Calabrese, A. Shen, S. Haward, Macromolecules, <strong>57</strong>, 9668-9676 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.2211347120\" target=\"_blank\">[30] M. Kumar, J. Guasto, A. Ardekani, Proc. Natl. Acad. Sci. U.S.A., <strong>120</strong>, (2023)</a><br>\r\n ", "image_description": "", "creation_date": "2026-01-26T14:11:21", "last_modification_date": "2026-01-26T16:41:44", "link_label": "Complex Fluids at Interfaces: Structure, Stability, and Molecular Effects", "link_url": "https://www.cecam.org/workshop-details/complex-fluids-at-interfaces-structure-stability-and-molecular-effects-1492", "canceled": "False", "cancel_reason": "", "place_and_room": "BCH 2103", "url_place_and_room": "https://plan.epfl.ch/?room==BCH%202103", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "", "organizer": "<strong>Irmgard Bischofberger, </strong>MIT ; <strong>Lebo Molefe, </strong>EPFL ; <strong>James Sprittles, </strong>University of Warwick ; <strong>Giuseppe Zampogna, </strong>Università degli Studi di Genov", "contact": "<a href=\"mailto:[email protected]\"><strong>Cornelia Bujenita</strong></a>, CECAM Events and Operations Manager", "is_internal": "False", "theme": "", "vulgarization": { "id": 2, "fr_label": "Public averti", "en_label": "Informed public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/119438/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/1/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/8/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api" ] }, { "id": 70950, "title": "Theoretical Realisation of Quantum Phenomena In Computational Materials Discovery", "slug": "theoretical-realisation-of-quantum-phenomena-in--2", "event_url": "https://memento.epfl.ch/event/theoretical-realisation-of-quantum-phenomena-in--2", "visual_url": "https://memento.epfl.ch/image/32338/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32338/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32338/max-size.jpg", "lang": "en", "start_date": "2026-06-22", "end_date": "2026-06-24", "start_time": null, "end_time": null, "description": "<p>You can apply to participate and find all the relevant information (speakers, abstracts, program,...) on the event website: <a href=\"https://www.cecam.org/workshop-details/theoretical-realisation-of-quantum-phenomena-in-computational-materials-discovery-1485\">https://www.cecam.org/workshop-details/theoretical-realisation-of-quantum-phenomena-in-computational-materials-discovery-1485</a>.<br>\r\n<br>\r\nRegistration is required to attend the full event, take part in the social activities and present a poster at the poster session (if any). However, the EPFL community is welcome to attend specific lectures without registration if the topic is of interest to their research. Do not hesitate to contact the <a href=\"mailto:[email protected]\">CECAM Event Manager</a> if you have any question.<br>\r\n<br>\r\n<strong>Description</strong><br>\r\n<br>\r\nQuantum phenomena in materials underpin a range of emerging technologies, including spin-based quantum technologies, efficient energy transport materials and ultra-narrow bandwidth lasers.<sup>1,2,3</sup> Emergent behaviour such as quantum magnetism, superconductivity and superradiance<sup>4</sup> arise from the complex interplay between electronic and structural properties; electronic features including strong electron correlation, spin-orbit coupling and reduced dimensionality can lead to phenomena such as unconventional superconductivity and room-temperature spin coherences, whilst structural factors such as crystal symmetry, doping concentrations and Moiré twist patterns are pivotal in shaping these quantum characteristics.<sup>5,6</sup> Computational quantum materials discovery requires both highly advanced theoretical models of the electronic structure and high-throughput approaches for identifying stable crystal structures and predicting their properties.<sup>3,7</sup><br>\r\nStrongly correlated electrons, ubiquitous in quantum materials, challenge conventional density functional theory (DFT). Quantum embedding methods, such as Density Matrix Embedding Theory (DMET) and Quantum Defect Embedding Theory (QDET), are powerful tools for describing strongly correlated electronic states in materials. QDET solves an effective Hamiltonian for a strongly-correlated subset of DFT orbitals using full configuration interaction, parameterized via a Green's function approach.<sup>8</sup> DMET, however, maps the solid-state problem onto a self-consistent quantum impurity coupled to a mean-field bath, with the impurity solved by high-level methods.<sup>9</sup> The application of these advanced techniques is rapidly growing, from analysing superconducting cuprates to describing quantum spin defects in semiconductors.<sup>8,9</sup><br>\r\nModel Hamiltonians, such as the multi-band Hubbard model, are increasingly used to describe the low-energy physics of quantum materials.<sup>10</sup> While the constrained random phase approximation is the traditional choice for parametrising these models,<sup>11</sup> the newly developed moment-conserved RPA may offer superior accuracy by conserving instantaneous two-point correlation functions.<sup>12,13</sup> Powerful numerical techniques like Determinant Quantum Monte Carlo have recently been pioneered for solving the model Hamiltonian and predicting quantum phenomena such as pairing susceptibilities.<sup>14</sup><br>\r\nSuch theoretical methods are also essential for computational discovery of spin defects in semiconductors, a promising platform for room-temperature qubits.<sup>3,15</sup> Advanced theoretical treatments are essential to predict defect electronic, magnetic, and optical properties, incorporating effects like spin-orbit and spin-phonon coupling which determine spin coherence and optical manipulation characteristics. The current state-of-the-art combines DFT studies of semiconductor bulk properties with ab initio treatments of the defect; quantum embedding methods are emerging as a promising alternative.<sup>16,17</sup><br>\r\nGiven the immense diversity of materials, high-throughput screening is a cornerstone of modern materials discovery. DFT, particularly with state-of-the-art approximations like r2SCAN+rVV10, remains the workhorse for reliably determining material structures; such calculations often offer critical insight into both a systems stability and electronic structure.<sup>7,18,19,20</sup> Machine learning (ML) is transforming materials discovery by slashing the computational cost of such calculations, allowing a wider exploration of composition space.<sup>21,22</sup><br>\r\nComputational quantum materials modelling is advancing rapidly, however reconciling methods treating strongly correlated electrons with computational workflows employed in modern materials discovery remains relatively unexploited. The synergy of advanced theory, high-performance computing and ML has the potential to drive breakthroughs in quantum materials discovery and accelerate development of emerging technologies, from novel qubit platforms to room-temperature superconductors.<br>\r\n<br>\r\n<strong>References</strong><br>\r\n<br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.132.076401\" target=\"_blank\">[1] C. Scott, G. Booth, Phys. Rev. Lett., <strong>132</strong>, 076401 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-025-01554-0\" target=\"_blank\">[2] X. Jiang, W. Wang, S. Tian, H. Wang, T. Lookman, Y. Su, npj. Comput. Mater., <strong>11</strong>, 79 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1016/j.triboint.2024.110438\" target=\"_blank\">[3] S. Giaremis, M. Righi, Tribology International, <strong>204</strong>, 110438 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-024-01437-w\" target=\"_blank\">[4] Z. Zhu, J. Park, H. Sahasrabuddhe, A. Ganose, R. Chang, J. Lawson, A. Jain, npj. Comput. Mater., <strong>10</strong>, 258 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1002/jcc.26353\" target=\"_blank\">[5] R. Nelson, C. Ertural, J. George, V. Deringer, G. Hautier, R. Dronskowski, J. Comput. Chem., <strong>41</strong>, 1931-1940 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1021/acsmaterialsau.2c00059\" target=\"_blank\">[6] M. Kothakonda, A. Kaplan, E. Isaacs, C. Bartel, J. Furness, J. Ning, C. Wolverton, J. Perdew, J. Sun, ACS Mater. Au, <strong>3</strong>, 102-111 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-025-01547-z\" target=\"_blank\">[7] V. Briganti, A. Lunghi, npj. Comput. Mater., <strong>11</strong>, 62 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.5c00355\" target=\"_blank\">[8] A. Kundu, F. Martinelli, G. Galli, J. Phys. Chem. Lett., <strong>16</strong>, 1973-1979 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1557/s43577-023-00659-5\" target=\"_blank\">[9] A. Gali, A. Schleife, A. Heinrich, A. Laucht, B. Schuler, C. Chakraborty, C. Anderson, C. Déprez, J. McCallum, L. Bassett, M. Friesen, M. Flatté, P. Maurer, S. Coppersmith, T. Zhong, V. Begum-Hudde, Y. Ping, MRS Bulletin, <strong>49</strong>, 256-276 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.2408717121\" target=\"_blank\">[10] P. Mai, B. Cohen-Stead, T. Maier, S. Johnston, Proc. Natl. Acad. Sci. U.S.A., <strong>121</strong>, (2024)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevb.108.064511\" target=\"_blank\">[11] C. Pellegrini, C. Kukkonen, A. Sanna, Phys. Rev. B, <strong>108</strong>, 064511 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1186/s40712-024-00202-7\" target=\"_blank\">[12] R. Goyal, S. Maharaj, P. Kumar, M. Chandrasekhar, J Mater. Sci: Mater Eng., <strong>20</strong>, 4 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-024-01314-6\" target=\"_blank\">[13] Y. Chang, E. van Loon, B. Eskridge, B. Busemeyer, M. Morales, C. Dreyer, A. Millis, S. Zhang, T. Wehling, L. Wagner, M. Rösner, npj. Comput. Mater., <strong>10</strong>, 129 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevx.15.021049\" target=\"_blank\">[14] H. Padma, J. Thomas, S. TenHuisen, W. He, Z. Guan, J. Li, B. Lee, Y. Wang, S. Lee, Z. Mao, H. Jang, V. Bisogni, J. Pelliciari, M. Dean, S. Johnston, M. Mitrano, Phys. Rev. X, <strong>15</strong>, 021049 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41467-025-56883-x\" target=\"_blank\">[15] Z. Cui, J. Yang, J. Tölle, H. Ye, S. Yuan, H. Zhai, G. Park, R. Kim, X. Zhang, L. Lin, T. Berkelbach, G. Chan, Nat. Commun., <strong>16</strong>, 1845 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.5c00287\" target=\"_blank\">[16] L. Otis, Y. Jin, V. Yu, S. Chen, L. Gagliardi, G. Galli, J. Phys. Chem. Lett., <strong>16</strong>, 3092-3099 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1039/d5dd00019j\" target=\"_blank\">[17] A. Ganose, H. Sahasrabuddhe, M. Asta, K. Beck, T. Biswas, A. Bonkowski, J. Bustamante, X. Chen, Y. Chiang, D. Chrzan, J. Clary, O. Cohen, C. Ertural, M. Gallant, J. George, S. Gerits, R. Goodall, R. Guha, G. Hautier, M. Horton, T. Inizan, A. Kaplan, R. Kingsbury, M. Kuner, B. Li, X. Linn, M. McDermott, R. Mohanakrishnan, A. Naik, J. Neaton, S. Parmar, K. Persson, G. Petretto, T. Purcell, F. Ricci, B. Rich, J. Riebesell, G. Rignanese, A. Rosen, M. Scheffler, J. Schmidt, J. Shen, A. Sobolev, R. Sundararaman, C. Tezak, V. Trinquet, J. Varley, D. Vigil-Fowler, D. Wang, D. Waroquiers, M. Wen, H. Yang, H. Zheng, J. Zheng, Z. Zhu, A. Jain, Digital Discovery, (2025)</a><br>\r\n<a href=\"https://doi.org/10.1002/adma.202106909\" target=\"_blank\">[18] W. Ko, Z. Gai, A. Puretzky, L. Liang, T. Berlijn, J. Hachtel, K. Xiao, P. Ganesh, M. Yoon, A. Li, Advanced Materials, <strong>35</strong>, (2022)</a><br>\r\n<a href=\"https://doi.org/10.1126/science.adg0014\" target=\"_blank\">[19] L. Du, M. Molas, Z. Huang, G. Zhang, F. Wang, Z. Sun, Science, <strong>379</strong>, (2023)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41586-023-07001-8\" target=\"_blank\">[20] C. Zhu, S. Boehme, L. Feld, A. Moskalenko, D. Dirin, R. Mahrt, T. Stöferle, M. Bodnarchuk, A. Efros, P. Sercel, M. Kovalenko, G. Rainò, Nature, <strong>626</strong>, 535-541 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1515/nanoph-2022-0723\" target=\"_blank\">[21] Á. Gali, Nanophotonics, <strong>12</strong>, 359-397 (2023)</a><br>\r\n<a href=\"https://doi.org/10.3389/fmats.2024.1343005\" target=\"_blank\">[22] V. Harris, P. Andalib, Front. Mater., <strong>11</strong>, (2024)</a></p>", "image_description": "", "creation_date": "2026-01-26T14:46:04", "last_modification_date": "2026-01-26T16:42:30", "link_label": "Theoretical Realisation of Quantum Phenomena In Computational Materials Discovery", "link_url": "https://www.cecam.org/workshop-details/theoretical-realisation-of-quantum-phenomena-in-computational-materials-discovery-1485", "canceled": "False", "cancel_reason": "", "place_and_room": "BCH 2103", "url_place_and_room": "https://plan.epfl.ch/?room==BCH%202103", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "", "organizer": "<strong>Petros-Panagis Filippatos, </strong>University of Nottingham ; <strong>Katherine Inzani, </strong>University of Nottingham ; <strong>Tom Irons, </strong>University of Nottingham ; <strong>Connor Williamson, </strong>University of Nottingham", "contact": "<a href=\"mailto:[email protected]\"><strong>Cornelia Bujenita</strong></a>, CECAM Events and Operations Manager", "is_internal": "False", "theme": "", "vulgarization": { "id": 2, "fr_label": "Public averti", "en_label": "Informed public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/119440/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/1/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/8/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api" ] }, { "id": 71427, "title": "Training \"Smart Publishing\"", "slug": "training-smart-publishing-5", "event_url": "https://memento.epfl.ch/event/training-smart-publishing-5", "visual_url": "https://memento.epfl.ch/image/32773/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32773/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32773/max-size.jpg", "lang": "en", "start_date": "2026-06-23", "end_date": "2026-06-23", "start_time": "10:00:00", "end_time": "12:00:00", "description": "<div class=\"all_text\"><strong>Publishing to make your research available to the scientific community is a rewarding step. Do you want to understand how it works and know some tips that will help at the submission stage?</strong><br>\r\n<br>\r\nIn this workshop we will address the publication process in the current context:</div>\r\n\r\n<ul>\r\n\t<li>Become familiar with the context of scholarly communication and its latest developments.</li>\r\n\t<li>Understand the important steps leading to publication, including peer-review.</li>\r\n\t<li>Ensure your compliance towards EPFL and funders' Open Access policy.</li>\r\n\t<li>Know and protect your rights as an author according to EPFL’s policy.</li>\r\n\t<li>Get to understand what a publishing contract entails.</li>\r\n</ul>\r\n\r\n<div class=\"all_text\"><br>\r\n<a href=\"https://bookwhen.com/epfl_library/e/ev-s9xfp-20260317100000\">Registration</a><br>\r\n<br>\r\nMore information about <a href=\"https://www.epfl.ch/campus/library/training/\">EPFL Library Teaching offer</a></div>", "image_description": "CC-BY-NC-SA EPFL Library", "creation_date": "2026-03-23T11:31:08", "last_modification_date": "2026-03-23T11:32:38", "link_label": "Registration", "link_url": "https://bookwhen.com/fr/epfl_library/e/ev-smfzy-20260623100000", "canceled": "False", "cancel_reason": "", "place_and_room": "MED 0 1418", "url_place_and_room": "https://plan.epfl.ch/?room==MED%200%201418", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "EPFL Library Training Team", "organizer": "EPFL Library", "contact": "[email protected]", "is_internal": "False", "theme": "", "vulgarization": { "id": 1, "fr_label": "Tout public", "en_label": "General public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/120150/", "category": { "id": 15, "code": "FORM", "fr_label": "Formations internes", "en_label": "Internal trainings", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/1/?format=api", "https://memento.epfl.ch/api/v1/mementos/3/?format=api", "https://memento.epfl.ch/api/v1/mementos/4/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/8/?format=api", "https://memento.epfl.ch/api/v1/mementos/275/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api" ] }, { "id": 70951, "title": "Toward Intelligent Behavior in Macroscopic Active Matter", "slug": "toward-intelligent-behavior-in-macroscopic-active", "event_url": "https://memento.epfl.ch/event/toward-intelligent-behavior-in-macroscopic-active", "visual_url": "https://memento.epfl.ch/image/32339/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32339/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32339/max-size.jpg", "lang": "en", "start_date": "2026-07-06", "end_date": "2026-07-10", "start_time": null, "end_time": null, "description": "<p>You can apply to participate and find all the relevant information (speakers, abstracts, program,...) on the event website: <a href=\"https://www.cecam.org/workshop-details/toward-intelligent-behavior-in-macroscopic-active-matter-1481\">https://www.cecam.org/workshop-details/toward-intelligent-behavior-in-macroscopic-active-matter-1481</a>.<br>\r\n<br>\r\nRegistration is required to attend the full event, take part in the social activities and present a poster at the poster session (if any). However, the EPFL community is welcome to attend specific lectures without registration if the topic is of interest to their research. Do not hesitate to contact the <a href=\"mailto:[email protected]\">CECAM Event Manager</a> if you have any question.<br>\r\n<br>\r\n<strong>Description</strong><br>\r\n<br>\r\nActive matter has emerged as a central framework for understanding systems composed of self-driven units across scales, ranging from molecular motors and cytoskeletal filaments to animal groups and robotic swarms. Initially, many foundational models focused on macroscopic agents – such as flocks, swarms, and driven granular particles – where simple interaction rules give rise to rich collective phenomena. However, over the past two decades, much of the focus has shifted toward microscopic and mesoscopic active systems, especially in soft and biological matter, supported by the technological development of high-resolution imaging, force measurement, and microfabrication. These advances have driven a more refined theoretical understanding, connecting microscopic dynamics with hydrodynamic and continuum-scale descriptions, and have found applications in biophysics, material science, and cellular biology. <br>\r\nIn parallel, yet often semi-independently, active matter concepts have flourished in ecological and robotic systems. In these domains, the agents – be they insects, birds, autonomous vehicles, or soft robots – not only self-propel and interact, but also sense their environments, make decisions, and adapt their behavior. These systems extend the classical framework of active matter by incorporating elements of intelligence, information processing, and environmental feedback. Notably, such systems can operate far from equilibrium and exhibit coordinated behavior that seems tuned for functional outcomes – navigation, foraging, or collective decision-making.<br>\r\nThese trends point toward a convergence: macroscopic active matter systems capable of intelligent, adaptive, or programmable behavior. This includes both natural systems (e.g., flocking insects, social insects, animal herds) and artificial systems (e.g., modular robots, programmable matter, active granular agents). The interplay of self-propulsion, interaction rules, information exchange, learning or memory, and system-level feedback opens exciting new directions for both fundamental science and applications. Recent efforts in this space combine techniques from statistical physics, nonlinear dynamics, robotics, and machine learning.<br>\r\nHowever, the communities working on these different aspects of active matter – soft matter physicists, ecologists, roboticists, and complexity scientists – remain fragmented, with limited opportunity for sustained dialogue. Bridging these communities is essential to develop a shared language, identify unifying principles, and guide the development of new experimental platforms and theoretical frameworks.<br>\r\n<br>\r\n<strong>References</strong><br>\r\n<br>\r\n<a href=\"https://doi.org/10.1038/s41586-024-08514-6\" target=\"_blank\">[1] F. Gu, B. Guiselin, N. Bain, I. Zuriguel, D. Bartolo, Nature, <strong>638</strong>, 112-119 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1126/scirobotics.aav7874\" target=\"_blank\">[2] A. Rafsanjani, K. Bertoldi, A. Studart, Sci. Robot., <strong>4</strong>, (2019)</a><br>\r\n<a href=\"https://doi.org/10.34133/cbsystems.0301\" target=\"_blank\">[3] J. Tirado, A. Parvaresh, B. Seyidoğlu, D. Bedford, J. Jørgensen, A. Rafsanjani, Cyborg. Bionic. Syst., <strong>6</strong>, (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s42254-021-00406-2\" target=\"_blank\">[4] J. O’Byrne, Y. Kafri, J. Tailleur, F. van Wijland, Nat. Rev. Phys., <strong>4</strong>, 167-183 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41567-022-01704-x\" target=\"_blank\">[5] P. Baconnier, D. Shohat, C. López, C. Coulais, V. Démery, G. Düring, O. Dauchot, Nat. Phys., <strong>18</strong>, 1234-1239 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41567-023-02028-0\" target=\"_blank\">[6] A. Cavagna, L. Di Carlo, I. Giardina, T. Grigera, S. Melillo, L. Parisi, G. Pisegna, M. Scandolo, Nat. Phys., <strong>19</strong>, 1043-1049 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1155/2013/987549\" target=\"_blank\">[7] M. Bischof, E. Del Giudice, Molecular Biology International, <strong>2013</strong>, 1-19 (2013)</a><br>\r\n<a href=\"https://doi.org/10.1098/rstb.2019.0377\" target=\"_blank\">[8] A. Deutsch, P. Friedl, L. Preziosi, G. Theraulaz, Phil. Trans. R. Soc. B, <strong>375</strong>, 20190377 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1038/ncomms5688\" target=\"_blank\">[9] N. Kumar, H. Soni, S. Ramaswamy, A. Sood, Nat. Commun., <strong>5</strong>, 4688 (2014)</a><br>\r\n<a href=\"https://doi.org/10.1111/j.1756-8765.2009.01028.x\" target=\"_blank\">[10] M. Moussaid, S. Garnier, G. Theraulaz, D. Helbing, Topics in Cognitive Science, <strong>1</strong>, 469-497 (2009)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevx.15.021050\" target=\"_blank\">[11] R. Bebon, J. Robinson, T. Speck, Phys. Rev. X, <strong>15</strong>, 021050 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1126/scirobotics.abo6140\" target=\"_blank\">[12] M. Ben Zion, J. Fersula, N. Bredeche, O. Dauchot, Sci. Robot., <strong>8</strong>, (2023)</a><br>\r\n<a href=\"https://doi.org/10.1103/physreve.110.014606\" target=\"_blank\">[13] J. Fersula, N. Bredeche, O. Dauchot, Phys. Rev. E, <strong>110</strong>, 014606 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1038/s42005-024-01540-w\" target=\"_blank\">[14] L. Caprini, A. Ldov, R. Gupta, H. Ellenberg, R. Wittmann, H. Löwen, C. Scholz, Commun. Phys., <strong>7</strong>, 52 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1098/rspb.2021.0275\" target=\"_blank\">[15] T. Lengronne, D. Mlynski, S. Patalano, R. James, L. Keller, S. Sumner, Proc. R. Soc. B., <strong>288</strong>, rspb.2021.0275 (2021)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.75.1226\" target=\"_blank\">[16] T. Vicsek, A. Czirók, E. Ben-Jacob, I. Cohen, O. Shochet, Phys. Rev. Lett., <strong>75</strong>, 1226-1229 (1995)</a><br>\r\n<a href=\"https://doi.org/10.1360/nso/20240005\" target=\"_blank\">[17] L. Ning, H. Zhu, J. Yang, Q. Zhang, P. Liu, R. Ni, N. Zheng, NSO., <strong>3</strong>, 20240005 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1088/1361-648x/adebd3\" target=\"_blank\">[18] G. Volpe, N. Araújo, M. Guix, M. Miodownik, N. Martin, L. Alvarez, J. Simmchen, R. Leonardo, N. Pellicciotta, Q. Martinet, J. Palacci, W. Ng, D. Saxena, R. Sapienza, S. Nadine, J. Mano, R. Mahdavi, C. Beck Adiels, J. Forth, C. Santangelo, S. Palagi, J. Seok, V. Webster-Wood, S. Wang, L. Yao, A. Aghakhani, T. Barois, H. Kellay, C. Coulais, M. van Hecke, C. Pierce, T. Wang, B. Chong, D. Goldman, A. Reina, V. Trianni, G. Volpe, R. Beckett, S. Nair, R. Armstrong, J. Phys.: Condens. Matter, <strong>37</strong>, 333501 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1088/1361-648x/ab6348\" target=\"_blank\">[19] G. Gompper, R. Winkler, T. Speck, A. Solon, C. Nardini, F. Peruani, H. Löwen, R. Golestanian, U. Kaupp, L. Alvarez, T. Kiørboe, E. Lauga, W. Poon, A. DeSimone, S. Muiños-Landin, A. Fischer, N. Söker, F. Cichos, R. Kapral, P. Gaspard, M. Ripoll, F. Sagues, A. Doostmohammadi, J. Yeomans, I. Aranson, C. Bechinger, H. Stark, C. Hemelrijk, F. Nedelec, T. Sarkar, T. Aryaksama, M. Lacroix, G. Duclos, V. Yashunsky, P. Silberzan, M. Arroyo, S. Kale, J. Phys.: Condens. Matter, <strong>32</strong>, 193001 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1038/529016a\" target=\"_blank\">[20] G. Popkin, Nature, <strong>529</strong>, 16-18 (2016)</a></p>", "image_description": "", "creation_date": "2026-01-26T14:57:51", "last_modification_date": "2026-01-26T16:42:52", "link_label": "Toward Intelligent Behavior in Macroscopic Active Matter", "link_url": "https://www.cecam.org/workshop-details/toward-intelligent-behavior-in-macroscopic-active-matter-1481", "canceled": "False", "cancel_reason": "", "place_and_room": "BCH 2103", "url_place_and_room": "https://plan.epfl.ch/?room==BCH%202103", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "", "organizer": "<strong>Wylie Ahmed, </strong>CNRS ; <strong>Laura Alvarez, </strong>University of Bordeaux ; <strong>Lorenzo Caprini, </strong>Heinrich-Heine University of Duesseldorf ; <strong>Matteo Paoluzzi, </strong>Sapienza University of Rome", "contact": "<a href=\"mailto:[email protected]\"><strong>Cornelia Bujenita</strong></a>, CECAM Events and Operations Manager", "is_internal": "False", "theme": "", "vulgarization": { "id": 2, "fr_label": "Public averti", "en_label": "Informed public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/119442/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/1/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/8/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api" ] }, { "id": 70952, "title": "Multi-scale and multi-purpose simulations of DNA: the importance of data", "slug": "multi-scale-and-multi-purpose-simulations-of-dna-t", "event_url": "https://memento.epfl.ch/event/multi-scale-and-multi-purpose-simulations-of-dna-t", "visual_url": "https://memento.epfl.ch/image/32340/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32340/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32340/max-size.jpg", "lang": "en", "start_date": "2026-08-26", "end_date": "2026-08-28", "start_time": null, "end_time": null, "description": "<p>You can apply to participate and find all the relevant information (speakers, abstracts, program,...) on the event website: <a href=\"https://www.cecam.org/workshop-details/multi-scale-and-multi-purpose-simulations-of-dna-the-importance-of-data-1484\">https://www.cecam.org/workshop-details/multi-scale-and-multi-purpose-simulations-of-dna-the-importance-of-data-1484</a>.<br>\r\n<br>\r\nRegistration is required to attend the full event, take part in the social activities and present a poster at the poster session (if any). However, the EPFL community is welcome to attend specific lectures without registration if the topic is of interest to their research. Do not hesitate to contact the <a href=\"mailto:[email protected]\">CECAM Event Manager</a> if you have any question.<br>\r\n<br>\r\n<strong>Description</strong><br>\r\n<br>\r\nDNA is a dramatic example of a multiscale system, where Å-scale details impact the global properties of a meter-long fiber and where femtosecond processes can impact on the entire genome years later. This implies that any theoretical study on DNA should take into consideration the vast variety of space and time scales, making it necessary the adoption of multi-physics approaches, covering the entire range of theoretical methods from quantum chemistry to rough mesoscopic models. Within this scenario the importance of data to bias simulations and as a reference to calibrate low resolution methods (Dans et al. 2017; Neguembor et al. 2022; Schultz et al. 2025).<br>\r\nLarge efforts have been made to develop accurate low level DFT and semiempirical methods that can be data-providers for a new generation of force-field, as well as integrated in QM/MM packages for an efficient representation of DNA reactivity (Aranda et al. 2019). Atomistic force-field have gained accuracy, showing good ability to reproduce unusual forms of DNA and long segments of DNA in the context of chromatin (Collepardo-Guevara et al. 2015; Genna et al. 2025) and providing very useful data for the calibration of lower level coarse-grained or mesoscopic methods(De Pablo 2011; Farré-Gil et al. 2024) ,which have gained sequence specificity, scalability and computational efficiency, allowing to simulate kilo-to-megabase fragments of DNA. Very remarkable efforts have been made to move up these methods to represent chromatin, which requires the introduction of biases derived from experimental data (MNAseq, chromosome conformation capture, and even static or dynamic pictures obtained by ultra-resolution microscopy, and others (Buitrago et al. 2019; Neguembor et al. 2022; Li and Schlick 2024)). This has opened the possibility to recover dynamic “base-pair” resolution pictures of chromatin and study aspects from local and global chromatin rearrangements to inter-play between effector proteins and nucleosomes, the impact of lesions in chromatin structure, and even the role of phase separation in defining local chromatin arrangements (Joseph et al. 2021; Liu et al. 2025; Park et al. 2025).<br>\r\nAs the target systems move from the small atomistic detail to the entire chromatin fiber, the community is broken into different sub-communities. This generates a risk of disconnection, which would lead to a waste of effort reformulating solutions to already solved problems, or ignoring the characteristic that a method should have to maintain coherence with more accurate models, or to scale to represent systems of real biological interest. This will be the main objective of this meeting, which will join a variety of sub-communities with a common interest: the DNA.<br>\r\n<br>\r\n<strong>References</strong><br>\r\n<br>\r\n<a href=\"https://doi.org/10.1038/s41929-019-0290-y\" target=\"_blank\">[1] J. Aranda, M. Terrazas, H. Gómez, N. Villegas, M. Orozco, Nat. Catal., <strong>2</strong>, 544-552 (2019)</a><br>\r\n<a href=\"https://doi.org/10.1093/nar/gkz759\" target=\"_blank\">[2] D. Buitrago, L. Codó, R. Illa, P. de Jorge, F. Battistini, O. Flores, G. Bayarri, R. Royo, M. Del Pino, S. Heath, A. Hospital, J. Gelpí, I. Heath, M. Orozco, Nucleic Acids Research, <strong>47</strong>, 9511-9523 (2019)</a><br>\r\n<a href=\"https://doi.org/10.1021/jacs.5b04086\" target=\"_blank\">[3] R. Collepardo-Guevara, G. Portella, M. Vendruscolo, D. Frenkel, T. Schlick, M. Orozco, J. Am. Chem. Soc., <strong>137</strong>, 10205-10215 (2015)</a><br>\r\n<a href=\"https://doi.org/10.1093/nar/gkw1355\" target=\"_blank\">[4] P. Dans, I. Ivani, A. Hospital, G. Portella, C. González, M. Orozco, Nucleic. Acids. Res., gkw1355 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-physchem-032210-103458\" target=\"_blank\">[5] J. de Pablo, Annu. Rev. Phys. Chem., <strong>62</strong>, 555-574 (2011)</a><br>\r\n<a href=\"https://doi.org/10.1093/nar/gkae444\" target=\"_blank\">[6] D. Farré-Gil, J. Arcon, C. Laughton, M. Orozco, Nucleic Acids Research, <strong>52</strong>, 6791-6801 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1093/nar/gkaf170\" target=\"_blank\">[7] V. Genna, G. Portella, A. Sala, M. Terrazas, I. Serrano-Chacón, J. González, N. Villegas, L. Mateo, C. Castellazzi, M. Labrador, A. Aviño, A. Hospital, A. Gandioso, P. Aloy, I. Brun-Heath, C. Gonzalez, R. Eritja, M. Orozco, Nucleic Acids Research, <strong>53</strong>, (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s43588-021-00155-3\" target=\"_blank\">[8] J. Joseph, A. Reinhardt, A. Aguirre, P. Chew, K. Russell, J. Espinosa, A. Garaizar, R. Collepardo-Guevara, Nat. Comput. Sci., <strong>1</strong>, 732-743 (2021)</a><br>\r\n<a href=\"https://doi.org/10.1093/nar/gkad1121\" target=\"_blank\">[9] Z. Li, T. Schlick, Nucleic Acids Research, <strong>52</strong>, 583-599 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.biochem.4c00737\" target=\"_blank\">[10] S. Liu, C. Wang, B. Zhang, Biochemistry, <strong>64</strong>, 1750-1761 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41594-022-00839-y\" target=\"_blank\">[11] M. Neguembor, J. Arcon, D. Buitrago, R. Lema, J. Walther, X. Garate, L. Martin, P. Romero, J. AlHaj Abed, M. Gut, J. Blanc, M. Lakadamyali, C. Wu, I. Brun Heath, M. Orozco, P. Dans, M. Cosma, Nat. Struct. Mol. Biol., <strong>29</strong>, 1011-1023 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41586-025-08971-7\" target=\"_blank\">[12] S. Park, R. Merino-Urteaga, V. Karwacki-Neisius, G. Carrizo, A. Athreya, A. Marin-Gonzalez, N. Benning, J. Park, M. Mitchener, N. Bhanu, B. Garcia, B. Zhang, T. Muir, E. Pearce, T. Ha, Nature, (2025)</a><br>\r\n<a href=\"https://doi.org/10.1002/wcms.70024\" target=\"_blank\">[13] E. Schultz, J. Kaplan, Y. Wu, S. Kyhl, R. Willett, J. de Pablo, WIREs. Comput. Mol. Sci., <strong>15</strong>, (2025)</a></p>", "image_description": "", "creation_date": "2026-01-26T15:07:17", "last_modification_date": "2026-02-09T10:46:40", "link_label": "Multi-scale and multi-purpose simulations of DNA: the importance of data", "link_url": "https://www.cecam.org/workshop-details/multi-scale-and-multi-purpose-simulations-of-dna-the-importance-of-data-1484", "canceled": "False", "cancel_reason": "", "place_and_room": "BCH 2103", "url_place_and_room": "https://plan.epfl.ch/?room==BCH%202103", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "", "organizer": "<strong>Juan J De Pablo</strong>, University of Chicago ; <strong>Adam Hospital</strong>, IRB Barcelona ; <strong>Modesto Orozco</strong>, IRB Barcelona", "contact": "<a href=\"mailto:[email protected]\"><strong>Cornelia Bujenita</strong></a>, CECAM Events and Operations Manager", "is_internal": "False", "theme": "", "vulgarization": { "id": 2, "fr_label": "Public averti", "en_label": "Informed public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/119444/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/1/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/8/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api" ] }, { "id": 70824, "title": "MoRAT: Mathematics of Randomized linear Algebra Techniques - Summer School 2026", "slug": "morat-mathematics-of-randomized-linear-algebra-t-2", "event_url": "https://memento.epfl.ch/event/morat-mathematics-of-randomized-linear-algebra-t-2", "visual_url": "https://memento.epfl.ch/image/32231/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32231/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32231/max-size.jpg", "lang": "en", "start_date": "2026-08-31", "end_date": "2026-09-04", "start_time": "10:00:00", "end_time": "12:00:00", "description": "<p>This summer school, organized by seven PhD students from EPFL and ETH Zurich, brings together leading researchers and postgraduate students. Participants will learn modern mathematical and probabilistic methods for linear algebra through lectures by experts in randomized numerical linear algebra. The program also includes networking opportunities with fellow participants, lecturers, and industry representatives.<br>\r\n<br>\r\nThe summer school takes place in a modern hotel in the middle of the historic lakeside town of Murten/Morat. Accommodation, food, and all other costs during the summer school will be covered. All participants are charged a small registration fee.<br>\r\n<br>\r\n<a href=\"http://morat2026.epfl.ch/registration\">Registrations</a> can be made until February 15 and are primarily open to doctoral students from the ETH domain, with limited exceptions for international and master’s students. It is possible to obtain 2 ECTS credits for attending MoRAT.</p>", "image_description": "", "creation_date": "2026-01-09T14:57:01", "last_modification_date": "2026-01-09T17:11:09", "link_label": "morat2026.epfl.ch", "link_url": "https://morat2026.epfl.ch/", "canceled": "False", "cancel_reason": "", "place_and_room": "Hotel Murtenhof & Krone", "url_place_and_room": "", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "Daniel Kressner (EPFL), Laura Grigori (EPFL/PSI), Alice Cortinovis (Università di Pisa), Afonso S. Bandeira (ETH Zurich), Yuji Nakatsukasa (Oxford), Hussam al Daas (Rutherford Appleton Laboratory)", "organizer": "<a href=\"http://morat2026.epfl.ch/organisers\">morat2026.epfl.ch/organisers</a>", "contact": "<a href=\"mailto:[email protected]\">[email protected]</a>", "is_internal": "False", "theme": "", "vulgarization": { "id": 1, "fr_label": "Tout public", "en_label": "General public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "randomized numerical linear algebra, randomized algorithms, numerical analysis", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/119255/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/288/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/7/?format=api", "https://memento.epfl.ch/api/v1/mementos/246/?format=api", "https://memento.epfl.ch/api/v1/mementos/318/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api" ] }, { "id": 71413, "title": "Summer School: Capitalizing on Uncertainty — Structures, Processes, Mindsets", "slug": "summer-school-capitalizing-on-uncertainty-struct-2", "event_url": "https://memento.epfl.ch/event/summer-school-capitalizing-on-uncertainty-struct-2", "visual_url": "https://memento.epfl.ch/image/32761/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32761/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32761/max-size.jpg", "lang": "en", "start_date": "2026-08-31", "end_date": "2026-09-05", "start_time": "09:00:00", "end_time": "18:00:00", "description": "<p>A summer school taking place this September will bring together EPFL and ETH Zurich PhD students to explore how uncertainty can become a productive resource in design and fabrication through a hands-on construction robotics challenge.<br>\r\n<br>\r\nThe program combines lectures in architecture, robotics, and work psychology with the full-scale construction of a timber structure from irregular timber stock, using an ABB industrial robot in a human-robot fabrication workflow.<br>\r\n<br>\r\nNo previous experience in construction robotics is required, only curiosity.<br>\r\n<br>\r\nMore details, including the program, dates, and registration information, are available on the website: <a data-auth=\"NotApplicable\" data-linkindex=\"0\" href=\"https://cap-uncertainty.epfl.ch/\" id=\"OWAa905ab2b-2f22-4a32-d755-d21d9266332e\" rel=\"noopener noreferrer\" target=\"_blank\" title=\"https://cap-uncertainty.epfl.ch/\">https://cap-uncertainty.epfl.ch/</a><br>\r\n<br>\r\nFor questions, please contact: [email protected]</p>", "image_description": "", "creation_date": "2026-03-20T11:43:14", "last_modification_date": "2026-03-20T12:14:19", "link_label": "website", "link_url": "https://cap-uncertainty.epfl.ch/", "canceled": "False", "cancel_reason": "", "place_and_room": "GC B3 30", "url_place_and_room": "https://plan.epfl.ch/?room==GC%20B3%2030", "url_online_room": "", "spoken_languages": [ "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api" ], "speaker": "", "organizer": "", "contact": "[email protected]", "is_internal": "False", "theme": "", "vulgarization": { "id": 1, "fr_label": "Tout public", "en_label": "General public" }, "registration": { "id": 1, "fr_label": "Sur inscription", "en_label": "Registration required" }, "keywords": "", "file": null, "icalendar_url": "https://memento.epfl.ch/event/export/120132/", "category": { "id": 1, "code": "CONF", "fr_label": "Conférences - Séminaires", "en_label": "Conferences - Seminars", "activated": true }, "academic_calendar_category": null, "domains": [], "mementos": [ "https://memento.epfl.ch/api/v1/mementos/1/?format=api", "https://memento.epfl.ch/api/v1/mementos/3/?format=api", "https://memento.epfl.ch/api/v1/mementos/4/?format=api", "https://memento.epfl.ch/api/v1/mementos/5/?format=api", "https://memento.epfl.ch/api/v1/mementos/6/?format=api", "https://memento.epfl.ch/api/v1/mementos/8/?format=api", "https://memento.epfl.ch/api/v1/mementos/27/?format=api", "https://memento.epfl.ch/api/v1/mementos/32/?format=api" ] }, { "id": 70954, "title": "SpectroDynamics 2026: Connecting Computational Spectroscopic Methods Across the Electromagnetic Spectrum", "slug": "spectrodynamics-2026-connecting-computational-sp-2", "event_url": "https://memento.epfl.ch/event/spectrodynamics-2026-connecting-computational-sp-2", "visual_url": "https://memento.epfl.ch/image/32342/200x112.jpg", "visual_large_url": "https://memento.epfl.ch/image/32342/720x405.jpg", "visual_maxsize_url": "https://memento.epfl.ch/image/32342/max-size.jpg", "lang": "en", "start_date": "2026-09-07", "end_date": "2026-09-11", "start_time": null, "end_time": null, "description": "<p>You can apply to participate and find all the relevant information (speakers, abstracts, program,...) on the event website: <a href=\"https://www.cecam.org/workshop-details/spectrodynamics-2026-connecting-computational-spectroscopic-methods-across-the-electromagnetic-spectrum-1489\">https://www.cecam.org/workshop-details/spectrodynamics-2026-connecting-computational-spectroscopic-methods-across-the-electromagnetic-spectrum-1489</a>.<br>\r\n<br>\r\nRegistration is required to attend the full event, take part in the social activities and present a poster at the poster session (if any). However, the EPFL community is welcome to attend specific lectures without registration if the topic is of interest to their research. Do not hesitate to contact the <a href=\"mailto:[email protected]\">CECAM Event Manager</a> if you have any question.<br>\r\n<br>\r\n<strong>Description</strong><br>\r\n<br>\r\nLight provides one of the most detailed windows into molecules and matter. Modern light sources allow the probing of equilibrium and non-equilibrium phenomena with Å‐level spatial resolution and femto‐ to attosecond temporal precision. Advances in ultrafast laser technology, together with the rise of X-ray free‐electron lasers and next-generation synchrotron sources, have repeatedly pushed the boundaries of spectroscopic methods from low‐frequency collective modes in biomolecules to electronic and core‐level dynamics. An extensive toolbox of linear and multidimensional spectroscopic techniques now spans the entire electromagnetic spectrum. Terahertz (THz) pulses can coherently drive intermolecular and lattice vibrations in solids and soft matter [1], Mid‐IR and Raman methods map vibrational energy (re)distribution in liquids and vibrational signatures of individual modes in complex molecules [2]. Visible spectroscopy tracks ultrafast charge dynamics in chromophores [3] and photochemical molecular pathways [4], while X-ray sources from free-electron lasers and high-harmonic generation setups enabled time-resolved X-ray diffraction of gas‐phase [5] and condensed systems [6].<br>\r\nDespite sharing common scientific goals, the respective communities have traditionally operated in relative disconnection from each other, relying on different approximations, targeting different observables, and employing distinct numerical implementations. This disconnection manifests, among other symptoms, in the fact that schools, conferences, and workshops are often dedicated to a specific frequency window (e.g. IR spectroscopy) or to simulation methods targeting a class of specific processes (e.g. vibrational dynamics). Opportunities for dialogue and the building of a shared language are lacking. In fact, while preparing this proposal, it became evident that even foundational terms like ab initio or quantum dynamics carry different meanings across communities.<br>\r\nTo address this fragmentation, the proposed CECAM school brings together researchers from diverse backgrounds to foster mutual understanding and build lasting conceptual bridges. Over five days, participants will engage with both the theoretical foundations and practical implementations of spectroscopies across different communities. We will highlight the fact that despite their apparent differences, all spectroscopic methods can be traced back to a common starting point: a light–matter Hamiltonian that includes the quantum description of electronic, nuclear, and photonic degrees of freedom. From this unified framework, we will explore how different approximations—introduced at various stages—lead to the distinct theoretical approaches adopted in each field.<br>\r\nThe first part of the school will focus on approaches that solve the exact quantum molecular dynamics in reduced dimensionality. Within this framework, molecules are treated fully quantum-mechanically, while light is treated classically as an external perturbation within the dipole approximation. From the matter perspective, this means that the full electron + nuclear wavefunction is accessible, offering a great level of detail and information, and the accurate treatment of non-Born-Oppenheimer dynamics. From the light perspective, this means that spectroscopic signals are conveniently calculated via the response function approach (RFA) [7], which is however only valid in the weak field limit. Recently, the RFA has been used to design and simulate several spectroscopic signals of femtosecond molecular photochemistry using novel X-ray pulse sources [8], including stimulated X-ray Raman [9], transient X-ray absorption and transmission [10], and many others [11].<br>\r\nIn the second part, we will shift the focus to longer time scales with more degrees of freedom and study larger molecules in explicit environments (solvent, substrate, etc). In these cases, it is common practice to apply the Born-Oppenheimer approximation and take the classical limit for the nuclei, while keeping the electrons quantum, leading to (finite temperature) molecular dynamics (MD) approaches. To make these simulations computationally tractable, while retaining an explicit description of the electrons, electron–electron interactions are typically simplified using ground-state density functional theory (DFT). This approach, commonly referred to as ab initio molecular dynamics (AIMD), enables the simulation of vibrational spectroscopies such as infrared (IR) and Raman [12,13], as well as surface-specific techniques like sum-frequency generation (SFG) [14,15]. To access larger system sizes and longer simulation timescales, forces can be derived from classical interatomic potentials, facilitating the convergence of multidimensional spectroscopic observables such as THz-Raman spectra [16]. Alternatively, forces can be learned directly from first-principles data using machine-learning (ML) models, enabling ML-driven molecular dynamics and spectroscopy [17-21]. Through path integral techniques, the quantum nature of the nuclei can be recovered, which is particularly important for systems containing light atoms, such as hydrogen [22-24].<br>\r\nThe third part of the school will explore what happens when the primary interest shifts from vibrational to electronic dynamics. In this context, the electron dynamics at the DFT level can be incorporated by considering its time-dependent version (TDDFT), where the exchange-correlation functionals are usually adiabatic. With this method, UV-visible absorption [25], circular dichroism [26], inelastic X-ray scattering, and electron energy loss [27], and other spectroscopies can be computed. Finally, there are situations in which strong light-matter coupling demands an explicit treatment of the photons [28]. These can be reintroduced either by dressing the Kohn-Sham Hamiltonian with electron-photon exchange-correlation potentials (known as quantum-electrodynamics DFT, or QEDFT) [29] or by a semiclassical treatment of the photons solving Maxwell’s equations (the Maxwell-TDDFT method)[30]. These methods enable the calculation of spectra in cavities or arbitrary electromagnetic environments [31], and can account for polaritonic phenomena, radiative lifetimes, superradiance, and many more.<br>\r\nThis school brings together leading experts from exact quantum dynamics, ab initio MD, ML‐enabled simulations, and Maxwell–TDDFT to forge a common language and cross‐fertilize ideas. Lectures will cover both the fundamental principles and the latest advances in each area, highlighting current applications and open challenges. Complementing the lectures, hands-on tutorials will reinforce foundational concepts and provide important hands-on experience on several popular computational approaches (see hands-on section below).<br>\r\nBy spanning the electromagnetic spectrum and the hierarchy of theoretical methods, this school will equip PhD students and postdocs with a unified, multi‐scale, and inter-community perspective on quantum dynamics and spectroscopy. Participants will leave with both a solid grounding in foundational techniques and direct experience of the latest computational frontiers, ready to tackle open challenges in molecular and materials science.<br>\r\n<br>\r\n<strong>References</strong><br>\r\n<br>\r\n<a href=\"https://doi.org/10.1063/1.4901216\" target=\"_blank\">[1] P. Hamm, The Journal of Chemical Physics, <strong>141</strong>, (2014)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jctc.3c00967\" target=\"_blank\">[2] M. Svendsen, K. Thygesen, A. Rubio, J. Flick, J. Chem. 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Chem., <strong>74</strong>, 73-97 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jctc.3c00062\" target=\"_blank\">[23] S. Cavaletto, Y. Nam, J. Rouxel, D. Keefer, H. Yong, S. Mukamel, J. Chem. Theory Comput., <strong>19</strong>, 2327-2339 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.2015988117\" target=\"_blank\">[24] D. Keefer, T. Schnappinger, R. de Vivie-Riedle, S. Mukamel, Proc. Natl. Acad. Sci. U.S.A., <strong>117</strong>, 24069-24075 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.chemrev.7b00081\" target=\"_blank\">[25] M. Kowalewski, B. Fingerhut, K. Dorfman, K. Bennett, S. Mukamel, Chem. Rev., <strong>117</strong>, 12165-12226 (2017)</a><br>\r\n[26] Shaul Mukamel, Principles of nonlinear optical spectroscopy, Oxford University Press, New York 1995<br>\r\n<a href=\"https://doi.org/10.1038/s41586-020-2417-3\" target=\"_blank\">[27] J. Kim, S. Nozawa, H. Kim, E. Choi, T. Sato, T. Kim, K. Kim, H. Ki, J. Kim, M. Choi, Y. Lee, J. Heo, K. Oang, K. 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Burghardt, Faraday Discuss., <strong>237</strong>, 148-167 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.chemrev.9b00813\" target=\"_blank\">[31] C. Baiz, B. Błasiak, J. Bredenbeck, M. Cho, J. Choi, S. Corcelli, A. Dijkstra, C. Feng, S. Garrett-Roe, N. Ge, M. Hanson-Heine, J. Hirst, T. Jansen, K. Kwac, K. Kubarych, C. Londergan, H. Maekawa, M. Reppert, S. Saito, S. Roy, J. Skinner, G. Stock, J. Straub, M. Thielges, K. Tominaga, A. Tokmakoff, H. Torii, L. Wang, L. Webb, M. Zanni, Chem. 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