retrieve:
Return the details about the given Event id.

list:
List all Event objects.

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HTTP 200 OK
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Content-Type: application/json
Vary: Accept

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            "title": "SpectroDynamics 2026: Connecting Computational Spectroscopic Methods Across the Electromagnetic Spectrum",
            "slug": "spectrodynamics-2026-connecting-computational-sp-2",
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            "start_date": "2026-09-07",
            "end_date": "2026-09-11",
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            "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. Theory Comput., <strong>20</strong>, 926-936 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevb.111.085114\" target=\"_blank\">[3] F. Bonafé, E. Albar, S. Ohlmann, V. Kosheleva, C. Bustamante, F. Troisi, A. Rubio, H. Appel, Phys. Rev. B, <strong>111</strong>, 085114 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1103/physreva.90.012508\" target=\"_blank\">[4] M. Ruggenthaler, J. Flick, C. Pellegrini, H. Appel, I. Tokatly, A. Rubio, Phys. Rev. A, <strong>90</strong>, 012508 (2014)</a><br>\r\n<a href=\"https://doi.org/10.1021/acsphotonics.9b00768\" target=\"_blank\">[5] J. Flick, D. Welakuh, M. Ruggenthaler, H. Appel, A. Rubio, ACS Photonics, <strong>6</strong>, 2757-2778 (2019)</a><br>\r\n<a href=\"https://doi.org/10.1063/1.3503594\" target=\"_blank\">[6] A. Sakko, A. Rubio, M. Hakala, K. Hämäläinen, The Journal of Chemical Physics, <strong>133</strong>, (2010)</a><br>\r\n<a href=\"https://doi.org/10.1039/b903200b\" target=\"_blank\">[7] D. Varsano, L. Espinosa-Leal, X. Andrade, M. Marques, R. di Felice, A. Rubio, Phys. Chem. Chem. Phys., <strong>11</strong>, 4481 (2009)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevb.54.4484\" target=\"_blank\">[8] K. Yabana, G. Bertsch, Phys. Rev. B, <strong>54</strong>, 4484-4487 (1996)</a><br>\r\n<a href=\"https://doi.org/10.1039/c9fd00056a\" target=\"_blank\">[9] Y. Litman, J. Behler, M. Rossi, Faraday Discuss., <strong>221</strong>, 526-546 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-physchem-090722-124705\" target=\"_blank\">[10] S. Althorpe, Annual Review of Physical Chemistry, <strong>75</strong>, 397-420 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.chemrev.5b00674\" target=\"_blank\">[11] M. Ceriotti, W. Fang, P. Kusalik, R. McKenzie, A. Michaelides, M. Morales, T. Markland, Chem. Rev., <strong>116</strong>, 7529-7550 (2016)</a><br>\r\n<a href=\"https://doi.org/10.1039/c7sc02267k\" target=\"_blank\">[12] M. Gastegger, J. Behler, P. Marquetand, Chem. Sci., <strong>8</strong>, 6924-6935 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpca.1c10417\" target=\"_blank\">[13] R. Han, R. Ketkaew, S. Luber, J. Phys. Chem. A, <strong>126</strong>, 801-812 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.3c00398\" target=\"_blank\">[14] K. Inoue, Y. Litman, D. Wilkins, Y. Nagata, M. Okuno, J. Phys. Chem. Lett., <strong>14</strong>, 3063-3068 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.8b00133\" target=\"_blank\">[15] T. Morawietz, O. Marsalek, S. Pattenaude, L. Streacker, D. Ben-Amotz, T. Markland, J. Phys. Chem. Lett., <strong>9</strong>, 851-857 (2018)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.3c01989\" target=\"_blank\">[16] Y. Litman, J. Lan, Y. Nagata, D. Wilkins, J. Phys. Chem. Lett., <strong>14</strong>, 8175-8182 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1364/aop.8.000401\" target=\"_blank\">[17] D. Nicoletti, A. Cavalleri, Adv. Opt. Photon., <strong>8</strong>, 401 (2016)</a><br>\r\n<a href=\"https://doi.org/10.1063/1.4931106\" target=\"_blank\">[18] T. Ohto, K. Usui, T. Hasegawa, M. Bonn, Y. Nagata, The Journal of Chemical Physics, <strong>143</strong>, (2015)</a><br>\r\n<a href=\"https://doi.org/10.1021/jz301858g\" target=\"_blank\">[19] M. Sulpizi, M. Salanne, M. Sprik, M. Gaigeot, J. Phys. Chem. Lett., <strong>4</strong>, 83-87 (2012)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.7b00391\" target=\"_blank\">[20] O. Marsalek, T. Markland, J. Phys. Chem. Lett., <strong>8</strong>, 1545-1551 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1021/ct2000952\" target=\"_blank\">[21] C. Zhang, D. Donadio, F. Gygi, G. Galli, J. Chem. Theory Comput., <strong>7</strong>, 1443-1449 (2011)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-physchem-062322-051532\" target=\"_blank\">[22] D. Keefer, S. Cavaletto, J. Rouxel, M. Garavelli, H. Yong, S. Mukamel, Annu. Rev. Phys. 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. Ichiyanagi, R. Fukaya, J. Lee, J. Park, I. Eom, S. Chun, S. Kim, M. Kim, T. Katayama, T. Togashi, S. Owada, M. Yabashi, S. Lee, S. Lee, C. Ahn, D. Ahn, J. Moon, S. Choi, J. Kim, T. Joo, J. Kim, S. Adachi, H. Ihee, Nature, <strong>582</strong>, 520-524 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.114.255501\" target=\"_blank\">[28] M. Minitti, J. Budarz, A. Kirrander, J. Robinson, D. Ratner, T. Lane, D. Zhu, J. Glownia, M. Kozina, H. Lemke, M. Sikorski, Y. Feng, S. Nelson, K. Saita, B. Stankus, T. Northey, J. Hastings, P. Weber, Phys. Rev. Lett., <strong>114</strong>, 255501 (2015)</a><br>\r\n<a href=\"https://doi.org/10.1038/nature09346\" target=\"_blank\">[29] D. Polli, P. Altoè, O. Weingart, K. Spillane, C. Manzoni, D. Brida, G. Tomasello, G. Orlandi, P. Kukura, R. Mathies, M. Garavelli, G. Cerullo, Nature, <strong>467</strong>, 440-443 (2010)</a><br>\r\n<a href=\"https://doi.org/10.1039/d2fd00014h\" target=\"_blank\">[30] D. Brey, R. Binder, R. Martinazzo, I. 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. Rev., <strong>120</strong>, 7152-7218 (2020)</a></p>",
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            "id": 71912,
            "title": "Brown Bag Seminar in Finance",
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        {
            "id": 61304,
            "title": "FondAction contre le Cancer | Grants for applied cancer research",
            "slug": "fondaction-contre-le-cancer-grants-for-applied-c-7",
            "event_url": "https://memento.epfl.ch/event/fondaction-contre-le-cancer-grants-for-applied-c-7",
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            "description": "<p>Established in Lausanne in 1999, <strong>FondAction contre le Cancer</strong> supports <strong>applied cancer research</strong> for the <strong>benefit of patients</strong>, particularly in <strong>Switzerland</strong>. The foundation offers 2 funding instruments:<br>\r\n<br>\r\n<strong>GRANTS </strong>\r\n</p><ul>\r\n\t<li><strong>What:</strong> For collaborative applied research projects related to cancer. The research topic can be preclinical, translational, clinical or of public health. A priority will be given to projects involving the development of innovative therapies for patients. Preclinical research should not be basic research but should be as close<br>\r\n\tto the clinic as possible.</li>\r\n\t<li><strong>Who can apply:</strong> team of applicants. The main applicant (MD, PhD, nurse or else) must be <strong>Swiss or be employed by a Swiss institution</strong> and should demonstrate the ability to lead and finalize an innovative research project.</li>\r\n\t<li><strong>Funding</strong>: no upper or lower limit. The grant does NOT cover the main applicant’s salary. You must have and mention other sources of funding.</li>\r\n\t<li><strong>Duration:</strong> max 36 months.</li>\r\n\t<li>More details <a href=\"https://www.fondaction.ch/wp-content/uploads/2025/04/Grant-Request-conditions-and-rules_2025.pdf\">here</a></li>\r\n</ul>\r\n<br>\r\n<strong>YOUNG INVESTIGATOR GRANTS</strong>\r\n\r\n<ul>\r\n\t<li><strong>What:</strong> Support to young researchers in the field of oncology <strong>in</strong> <strong>Switzerland</strong>, to help them at the beginning of their academic career. The research topic can be pre-clinical or clinical or of public health.</li>\r\n\t<li><strong>Who can apply:</strong> the young investigator must be an MD, a PhD in biology or health care, be <strong>Swiss or be employed by a Swiss institution</strong>, &lt; 40 year old, have the support of his/her supervisor and the opportunity to build a career at the institution of employment.</li>\r\n\t<li><strong>Funding: </strong>CHF 100’000. The grant does NOT cover the main applicant’s salary.</li>\r\n\t<li><strong>Duration:</strong> 24 months.</li>\r\n\t<li>More details <a href=\"https://www.fondaction.ch/wp-content/uploads/2025/04/YIA-conditions-and-rules_2025.pdf\">here</a></li>\r\n</ul>\r\n<strong>Deadline: 15 September 2026</strong><br>\r\n<br>\r\nProposals are evaluated by the foundation’s <a href=\"https://www.fondaction.ch/fondation/conseil-de-fondation/\">scientific committee</a> and external experts.<br>\r\n<br>\r\n<strong>For more information</strong>, please have a look at the <a href=\"https://www.fondaction.ch/\">call webpage + supported projects</a><u>.</u><br>\r\n ",
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                "fr_label": "Entrée libre",
                "en_label": "Free"
            },
            "keywords": "",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/105284/",
            "category": {
                "id": 16,
                "code": "PROP",
                "fr_label": "Appel à proposition",
                "en_label": "Call for proposal",
                "activated": true
            },
            "academic_calendar_category": null,
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        {
            "id": 71936,
            "title": "Understanding and Predicting the Membrane Permeability of Macrocyclic Peptides Based on Large-Scale Data",
            "slug": "understanding-and-predicting-the-membrane-permeabi",
            "event_url": "https://memento.epfl.ch/event/understanding-and-predicting-the-membrane-permeabi",
            "visual_url": "https://memento.epfl.ch/image/33247/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/33247/720x405.jpg",
            "visual_maxsize_url": "https://memento.epfl.ch/image/33247/max-size.jpg",
            "lang": "en",
            "start_date": "2026-09-15",
            "end_date": "2026-09-15",
            "start_time": "16:15:00",
            "end_time": "17:15:00",
            "description": "<p>Macrocyclic peptides are promising molecules for targeting intracellular protein–protein interactions and other challenging biological targets. However, their poor membrane permeability often limits their biological and therapeutic applications. Understanding the structural factors that govern passive membrane permeation is therefore essential for the rational design of cell-permeable macrocyclic peptides.<br>\r\n<br>\r\nIn this seminar, I will present our recent efforts to understand and predict the membrane permeability of macrocyclic peptides using large-scale experimental data, conformational analysis, and machine learning. We aim to clarify how conformational flexibility, including molecular chameleonicity, influences membrane permeability.<br>\r\n<br>\r\nI will also introduce our ongoing efforts toward DNA-encoded macrocyclic N-methyl peptide libraries as a future platform for discovering functional intracellular binders.</p>",
            "image_description": "Prof. Shinsuke Sando",
            "creation_date": "2026-05-22T16:51:02",
            "last_modification_date": "2026-05-22T16:51:02",
            "link_label": "Prof. Shinsuke Sando",
            "link_url": "https://park.itc.u-tokyo.ac.jp/sandolab/index_e.html",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "CH G1 495",
            "url_place_and_room": "https://plan.epfl.ch/?room==CH%20G1%20495",
            "url_online_room": "",
            "spoken_languages": [
                "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api"
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            "speaker": "Prof. Shinsuke Sando, University of Tokyo",
            "organizer": "C. Heinis",
            "contact": "C. Heinis",
            "is_internal": "False",
            "theme": "",
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                "fr_label": "Expert",
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                "fr_label": "Entrée libre",
                "en_label": "Free"
            },
            "keywords": "cbseminar",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/120844/",
            "category": {
                "id": 1,
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        },
        {
            "id": 70196,
            "title": "ERC Proof of Concept 2026",
            "slug": "erc-proof-of-concept-2026",
            "event_url": "https://memento.epfl.ch/event/erc-proof-of-concept-2026",
            "visual_url": "https://memento.epfl.ch/image/31651/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/31651/720x405.jpg",
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            "lang": "en",
            "start_date": "2026-09-17",
            "end_date": "2026-09-17",
            "start_time": null,
            "end_time": null,
            "description": "<strong>Call currently closed<br>\r\nAim</strong><br>\r\nFor Principal Investigators who have already received an ERC grant and want to explore the commercial and/or social potential of the results obtained within the original ERC grant.<br>\r\n<strong>Lump-sum Funding &amp; duration</strong><br>\r\nEUR 150’000 for an overall project duration of 18 months.<br>\r\nERC expects projects to be completed in 12 months (this should be reflected in the gantt chart of the proposal) but signs contracts for 18 months (allowing for sufficient preparation time).<br>\r\n<strong>Eligibility</strong><br>\r\nPrincipal Investigators of an ongoing ERC grant can apply or Principal Investigators in a main grant that has ended after 1 January 2024 (for the call 2025), are eligible to apply.<br>\r\n<strong>Deadline for proposal submissions</strong><br>\r\nCall opening: delayed (was foreseen for Nov 2025)<br>\r\n1st cut-off: tbc<br>\r\n2nd cut-off: tbc<br>\r\nOnly one proposal can be submitted per call year.<br>\r\n<br>\r\n<strong>Support and information</strong>\r\n<ul>\r\n\t<li>The <a href=\"https://drive.google.com/drive/folders/1jRHoFVGKxOE-VWhpVwA-8Xh6o1TKakUw\">EPFL toolkit</a> provides useful information for the proposal preparation.</li>\r\n\t<li>For proposal writing services and administrative assistance with the proposal preparation please contact <a href=\"mailto:[email protected]\">[email protected]</a>.</li>\r\n</ul>\r\n<br>\r\n<br>\r\n ",
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            "creation_date": "2025-10-23T15:13:09",
            "last_modification_date": "2026-01-15T15:02:12",
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            "keywords": "",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/118259/",
            "category": {
                "id": 16,
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                "fr_label": "Appel à proposition",
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        {
            "id": 70955,
            "title": "Bridging Biomolecular Simulations and Experiments Across Time and Length Scales: from Single Molecules to Entire Organelles",
            "slug": "bridging-biomolecular-simulations-and-experiments",
            "event_url": "https://memento.epfl.ch/event/bridging-biomolecular-simulations-and-experiments",
            "visual_url": "https://memento.epfl.ch/image/32343/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/32343/720x405.jpg",
            "visual_maxsize_url": "https://memento.epfl.ch/image/32343/max-size.jpg",
            "lang": "en",
            "start_date": "2026-09-14",
            "end_date": "2026-09-17",
            "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/bridging-biomolecular-simulations-and-experiments-across-time-and-length-scales-from-single-molecules-to-entire-organelles-1493\">https://www.cecam.org/workshop-details/bridging-biomolecular-simulations-and-experiments-across-time-and-length-scales-from-single-molecules-to-entire-organelles-1493</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\nMolecular simulations are firmly established as a central tool in the life sciences over the last few decades. This is evident from the now-standard use of molecular dynamics simulations by molecular biologists and biophysicists, and the remarkable success of AlphaFold, which has convinced even the most skeptical of the critical role of these methods in contemporary biological research.<br>\r\nHowever, new challenges are emerging. It is increasingly apparent that to understand biomolecular function, we must move beyond studying isolated molecules. The focus is now shifting towards examining large, dynamic complexes of biomolecules within their complex native environments, complete with post-translational modifications. Embracing this complexity is crucial for understanding how biological functions and cellular structures emerge and adapt.<br>\r\nThis workshop will address existing and emerging frontiers, discussing both current challenges and the future of molecular simulations needed to meet them. It will gather simulation experts that have been actively developing methods that can increase simulation accuracy and extend their applicability range across multiple scales, as well as experimentalists performing advanced studies that can address outstanding challenges occurring at computationally accessible time and length scales. A main aim will be to discuss how to improve the accuracy of simulations, integrate simulations and cutting-edge experiments, and how to best take advantage of innovative enhanced sampling and machine learning-based approaches.<br>\r\nThe workshop will seize the opportunity to celebrate the outstanding scientific achievements of Gerhard Hummer, a prominent leader in the field, on his sixty’s birthday. Many of the participants that have already expressed their intention to attend and support the workshop or past or current theoretical and experimental scientist that have been either collaborators and co-authors, mentored by, or inspired by Gerhard’s ideas and expertise.</p>",
            "image_description": "",
            "creation_date": "2026-01-26T15:39:35",
            "last_modification_date": "2026-01-26T16:44:37",
            "link_label": "Bridging Biomolecular Simulations and Experiments Across Time and Length Scales: from Single Molecul",
            "link_url": "https://www.cecam.org/workshop-details/bridging-biomolecular-simulations-and-experiments-across-time-and-length-scales-from-single-molecules-to-entire-organelles-1493",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "BCH 2103",
            "url_place_and_room": "https://plan.epfl.ch/?room==BCH%202103",
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            "speaker": "",
            "organizer": "<strong>Nicolae-Viorel Buchete</strong>, University College Dublin ; <strong>Pilar Cossio</strong>, Flatiron Institute ; <strong>Roberto Covino</strong>, Goethe University Frankfurt -- Frankfurt Institute for Advanced Studies ; <strong>Ville Kaila</strong>, Stockholm University ; <strong>Edina Rosta</strong>, University College London",
            "contact": "<a href=\"mailto:[email protected]\"><strong>Cornelia Bujenita</strong></a>, CECAM Events and Operations Manager",
            "is_internal": "False",
            "theme": "",
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                "id": 1,
                "fr_label": "Sur inscription",
                "en_label": "Registration required"
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            "keywords": "",
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                "code": "CONF",
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        },
        {
            "id": 71169,
            "title": "Des Cèdres à Dorigny, bâtir l'école d'architecture / ACM ARCHIZOOM",
            "slug": "des-cedres-a-dorigny-batir-l-ecole-d-architectur-8",
            "event_url": "https://memento.epfl.ch/event/des-cedres-a-dorigny-batir-l-ecole-d-architectur-8",
            "visual_url": "https://memento.epfl.ch/image/32537/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/32537/720x405.jpg",
            "visual_maxsize_url": "https://memento.epfl.ch/image/32537/max-size.jpg",
            "lang": "en",
            "start_date": "2026-09-22",
            "end_date": "2026-09-22",
            "start_time": "17:30:00",
            "end_time": null,
            "description": "<strong>DES CÈDRES À DORIGNY, <br>\r\nBÂTIR L’ÉCOLE D’ARCHITECTURE<br>\r\n04.03-29.09.2026<br>\r\n<br>\r\nTuesday 22 September 5.30pm, with an ACM archivist</strong><br>\r\n<br>\r\nFocusing on architectural projects, both built and unrealised, kept in the archives of modern construction, the exhibition <em>Des Cèdres à Dorigny</em> tells the story of the birth and evolution of the Lausanne School of Architecture. From its beginnings within the EPUL to its integration into the EPFL campus, this historical journey puts into perspective the conditions of architectural education, its relationship with engineering, and the role of archives in building an institutional memory that sheds light on both the discipline of architecture and its teaching.<br>\r\n<br>\r\nGuided tours are available upon <a href=\"https://forms.gle/22MoeLq9n3JDQTb56\">registration</a><br>\r\nGuided tours can be organized upon request for groups and schools<br>\r\n<br>\r\nAn exhibition produced in collaboration with the <a href=\"https://www.epfl.ch/schools/enac/acm/en/acm-en/\">Archives de la construction moderne</a> at EPFL",
            "image_description": "",
            "creation_date": "2026-02-18T11:07:37",
            "last_modification_date": "2026-02-18T11:07:37",
            "link_label": "",
            "link_url": "",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "Archizoom",
            "url_place_and_room": "https://plan.epfl.ch/?room==SG%201212",
            "url_online_room": "",
            "spoken_languages": [
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            "speaker": "Kethsana Muong",
            "organizer": "Archizoom ACM",
            "contact": "Solène Hoffmann",
            "is_internal": "False",
            "theme": "",
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                "fr_label": "Entrée libre",
                "en_label": "Free"
            },
            "keywords": "Architecture, Archives, Archives de la construction moderne, EPFL, Histoire",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/119776/",
            "category": {
                "id": 9,
                "code": "MANIF",
                "fr_label": "Événements festifs et culturels",
                "en_label": "Cultural events",
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        },
        {
            "id": 71084,
            "title": "Petersen & Priestley Labs",
            "slug": "petersen-priestley-labs",
            "event_url": "https://memento.epfl.ch/event/petersen-priestley-labs",
            "visual_url": "https://memento.epfl.ch/image/32462/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/32462/720x405.jpg",
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            "lang": "en",
            "start_date": "2026-09-23",
            "end_date": "2026-09-23",
            "start_time": "12:15:00",
            "end_time": "13:15:00",
            "description": "<em>Hybrid - By invitation only</em><br>\r\n<br>\r\nPetersen Lab: Robin Dard<br>\r\n<br>\r\nTitle:<br>\r\n<br>\r\nPriestley Lab:  Meg Lane<br>\r\n<br>\r\nTitle: ",
            "image_description": "",
            "creation_date": "2026-02-09T18:15:42",
            "last_modification_date": "2026-02-18T21:14:05",
            "link_label": "",
            "link_url": "",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "SV 1717",
            "url_place_and_room": "",
            "url_online_room": "",
            "spoken_languages": [
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            "speaker": "Robin Dard &amp; Meg Lane",
            "organizer": "SV BMI",
            "contact": "[email protected]",
            "is_internal": "False",
            "theme": "",
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        {
            "id": 71569,
            "title": "Call for Challenges 2026 \"Future by Design: The New Codes of Luxury, Sportswear and Wellbeing\"",
            "slug": "call-for-challenges-2026-future-by-design-the-new",
            "event_url": "https://memento.epfl.ch/event/call-for-challenges-2026-future-by-design-the-new",
            "visual_url": "https://memento.epfl.ch/image/32905/200x112.jpg",
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            "lang": "en",
            "start_date": "2026-09-24",
            "end_date": "2026-09-24",
            "start_time": "11:00:00",
            "end_time": "12:00:00",
            "description": "<p>The Innovation Booster Fashion &amp; Lifestyle empowers operational, technological, and social innovations developed with and for the Swiss Fashion and Lifestyle sector.<br>\r\nLeveraging the Leading House community and network, the Innovation Booster Fashion &amp; Lifestyle creates a unique ecosystem enabling the dissemination of radical solutions to the challenges of the sector.\r\n</p><div> </div>\r\n<strong>Important dates</strong>\r\n\r\n<ul>\r\n\t<li><strong>Call Opening: </strong>April 29th, 2026 (you can register for the webinar to get all information needed - <a href=\"https://share.hsforms.com/10QnRH1qwRAe_oXAwUwVPSw4m7jf?utm_campaign=Innovation%20Booster&amp;utm_medium=email&amp;_hsenc=p2ANqtz-_IMz678HGHHwmCagJQeX3UKsPwPjZW7pAVEniG_cKcGko9nhp_vJZpxufxqpQJOOdA7c7vZmDgds8yteGhucJ5SqVRzg&amp;_hsmi=412766836&amp;utm_content=412766836&amp;utm_source=hs_email\">registere here</a>) </li>\r\n\t<li><strong>Call Closing: </strong>September 24th, 2026</li>\r\n\t<li><strong>Co-Creation Workshop: </strong>October 13th, 2026 (will take place at EPFL)</li>\r\n\t<li><strong>Pitch Day: </strong>November 26th - (will take place at EPFL)</li>\r\n</ul>\r\n<br>\r\nThe <strong>Innovation Booster Fashion &amp; Lifestyle</strong> invites companies, researchers, startups, experts, and innovators to submit sector-relevant challenges that can inspire the co-creation of <strong>radical ideas</strong> for the Swiss Fashion &amp; Lifestyle ecosystem. Backed by <strong>Innosuisse</strong>, the program is designed to identify urgent and emerging market needs, bring together interdisciplinary stakeholders, and transform key industry challenges into new opportunities for innovation. Through an open and user-centric process, the most promising ideas can evolve into Innovation Teams and be further tested for <strong>desirability, viability, and feasibility</strong>.<br>\r\n<br>\r\nThe proposed challenge areas below reflect major transformation forces shaping the future of fashion, luxury, sportswear, and wellbeing: slower growth and rising selectivity in luxury, stronger demand for personalization and AI-enabled service, increasing relevance of wearables and health-oriented solutions, new opportunities in gaming and immersive attention environments, and mounting pressure for circularity, traceability, and end-of-life innovation in textiles.<br>\r\n<br>\r\n<strong>Challenge topics</strong>\r\n\r\n<ol>\r\n\t<li>AI-Powered Personalization, Design and Client Experience</li>\r\n\t<li>Wearables, Smart Garments and Connected Performance</li>\r\n\t<li>Luxury and Watchmaking Technology Innovation</li>\r\n\t<li>E-Sports, Gaming, Interactive Worlds and New Consumer Engagement Models</li>\r\n\t<li>From Sports Performance to Preventive Health and Wellbeing</li>\r\n\t<li>Augmented Customer Experience and Sensory Commerce</li>\r\n\t<li>Circular Sportswear, Recycling and End-of-Life Innovation</li>\r\n\t<li>New Business Models for Premium, Performance and Circular Growth</li>\r\n</ol>\r\nFor more info, how it works, who can apply, and to submit your application --&gt; <a href=\"https://home.jointcreate.com/en_us/challenges/1011/?organizationId=313\">visit the info page</a>.",
            "image_description": "",
            "creation_date": "2026-04-10T10:43:47",
            "last_modification_date": "2026-04-10T10:44:20",
            "link_label": "webpage",
            "link_url": "https://ibfashionandlifestyle.ch/",
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            "speaker": "",
            "organizer": "coordinator at EPFL: <a href=\"mailto:[email protected]\">Eleonora Borda</a> ",
            "contact": "<a href=\"mailto:[email protected]\">[email protected]</a>",
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            "keywords": "call for application; fashion industry; Innosuisse",
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            "description": "<p>Conflicts are part of daily life and commonly arise in a business environment. Poorly managed, or not properly resolved, they can cause significant harm, both on an interpersonal level and for the organisation itself. Productivity may be affected and finances impacted as a result of tensions between colleagues.<br>\r\n<br>\r\nDifferent approaches to conflict management are increasingly being used, helping clarify messy situations, lessening the tensions and enabling employees to continue to work together.<br>\r\n<br>\r\nThis seminar presents several separate yet related methods of conflict management. One of which, mediation, enables the parties in dispute to work towards a viable solution by taking into account all the different aspects of the problem. The mediator, as a neutral third party, uses tools and communication skills to help the parties elaborate, themselves, mutually satisfactory solutions. Participants will learn skills that will enable them to understand conflict and to manage, and ultimately resolve, disputes.</p>",
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            "speaker": "Melissa Davies et Cinthia Lévy",
            "organizer": "KeepLearning",
            "contact": "[email protected]",
            "is_internal": "True",
            "theme": "",
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