retrieve:
Return the details about the given Event id.

list:
List all Event objects.

GET /api/v1/events/?format=api&offset=40&ordering=-slug
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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            "id": 71019,
            "title": "Summer School in Image Analysis",
            "slug": "summer-school-in-image-analysis-2",
            "event_url": "https://memento.epfl.ch/event/summer-school-in-image-analysis-2",
            "visual_url": "https://memento.epfl.ch/image/32406/200x112.jpg",
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            "start_date": "2026-06-08",
            "end_date": "2026-06-12",
            "start_time": null,
            "end_time": null,
            "description": "<p>A hands-on introduction to the key concepts in image analysis for your everyday research! <br>\r\n<br>\r\nOpen to PhD students from all doctoral programs at EPFL, Swiss academic institutions and ETH domain.<br>\r\n<br>\r\n<strong>June 8 to 12 2026 </strong><br>\r\n<strong>Palace de Caux, Montreux</strong><br>\r\nPre-summer school Workshop will take place on June 4, 2026 (afternoon)<br>\r\n<br>\r\n<strong><a href=\"https://imaging.epfl.ch/summer-school\">More info</a></strong><br>\r\n<strong><a href=\"https://docs.google.com/forms/d/e/1FAIpQLSdtHQLlAolAnXJHI5BKbgJXUJA5F6seAPbIOT7W1zKvkZ90wQ/viewform?usp=header\">Application</a></strong> Deadline: March 1, 2026<br>\r\n<br>\r\nAre you a PhD student at EPFL, at another swiss academic institution or within the ETH domaine who regularly faces questions regarding the analysis of your images ? Do you want to learn more about practical concepts and tools to help you in this endeavor? Then our summer school in image analysis is for you! Throughout the week, a series of lectures will provide you with the essential concepts in image analysis – from the nature of digital images through the physics of image acquisition to the basics of deep learning, and more. In addition to these lectures, you will learn to use some popular image-analysis software during practical sessions.</p>",
            "image_description": "",
            "creation_date": "2026-02-03T09:47:28",
            "last_modification_date": "2026-02-03T10:01:52",
            "link_label": "Summer School in Imaging",
            "link_url": "https://imaging.epfl.ch/summer-school",
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            "organizer": "<a href=\"https://imaging.epfl.ch/\">Center for Imaging</a>",
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            "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",
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            "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>",
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            "creation_date": "2026-03-20T11:43:14",
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            "id": 66557,
            "title": "Student Welcome Day",
            "slug": "student-welcome-day-3",
            "event_url": "https://memento.epfl.ch/event/student-welcome-day-3",
            "visual_url": "https://memento.epfl.ch/image/28283/200x112.jpg",
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            "start_date": "2026-08-28",
            "end_date": "2026-08-28",
            "start_time": null,
            "end_time": null,
            "description": "<strong>Student Welcome Day 2025</strong><br>\r\nProgramme 2026 available soon<br>\r\n<br>\r\n<strong>General Information</strong><br>\r\n<a href=\"https://plan.epfl.ch/?room==STCC%207%208025\">Swiss Tech Convention Center - Auditorium C</a><br>\r\n14:00    Katrin Beyer, ENAC Faculty Dean<br>\r\n14:15    Sophie Delhay, Section Director<br>\r\n14:45    Diversity Office <br>\r\n<br>\r\n<br>\r\n<strong>Propedeutical Year Information (1st year)</strong><br>\r\n<a href=\"https://plan.epfl.ch/?room==STCC%207%208025\">Swiss Tech Convention Center - Auditorium C</a><br>\r\n15:00    ALICE y1 (Professor Dieter Dietz)<br>\r\n15:30    Introducing the team (Laurent Chassot)<br>\r\n15:45    Agepoly (Association générale des étudiant·es de l’EPFL)<br>\r\n16:00    ASAR (Association des étudiant·es de la Section d'Architecture) <br>\r\n16:15   Coaching and moving towards the studios<br>\r\n16:30    Meeting in the studios<br>\r\n<br>\r\n<br>\r\n<strong>Information Session for New Master Students,<br>\r\nExchange Students and Passerelle HES Students</strong><br>\r\n<a href=\"https://plan.epfl.ch/?room==RLC%20E1%20240\">Room SG 0 211</a><br>\r\n15:30 - 16:30 Laure Kochnitzky Palluel, Section Deputy<br>\r\n16:30 - 16:45 Agepoly (Association générale des étudiant·es de l’EPFL)",
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            "id": 71479,
            "title": "Strategic Deals and Partnerships in Pharma and Medtech [CAS Management in Life Sciences 2027]",
            "slug": "strategic-deals-and-partnerships-in-pharma-and-med",
            "event_url": "https://memento.epfl.ch/event/strategic-deals-and-partnerships-in-pharma-and-med",
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            "start_date": "2027-01-26",
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            "description": "<strong>Module 1: \"Strategic Deals and Partnerships in Pharma and Medtech\"</strong><br>\r\n<br>\r\nDeals and Partnerships are the lifeblood of the life sciences industry due to the high cost, high risk and long duration of relying on organic growth. This module provides a framework for selecting the most appropriate partners; creating and executing the right types of deals (alliance, joint-venture, outsourcing); and identifying and avoiding potential pitfalls.<br>\r\n<br>\r\n*************<br>\r\n<br>\r\n<strong><u>About the CAS Managament in Life Sciences:</u><br>\r\nLeading multi-disciplinary projects in BioTech, MedTech and Pharma</strong><br>\r\n<br>\r\nThe world of therapeutic development is becoming increasingly complex. Competition is diversifying and innovating across industries, just as new regulations and multi-stakeholder engagements disrupt the competitive landscape. Challenge or opportunity? It is up to you!<br>\r\n<br>\r\nThis program explores the entire development process of therapeutic interventions, from initial planning all the way to commercialization, allowing our participants to deepen their expertise. They also learn the leadership qualities and management tools required to lead multi-disciplinary projects in Biotech, Medtech and Pharma ventures.<br>\r\n<br>\r\nThis Certificate of Advanced Studies (CAS) runs every year, from January to June at the EPFL Campus in Lausanne.\r\n<ul>\r\n\t<li>7 modules</li>\r\n\t<li>Flexible format</li>\r\n\t<li>Part-time</li>\r\n</ul>",
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        {
            "id": 70649,
            "title": "Startup DAYS 2026",
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            "start_date": "2026-05-21",
            "end_date": "2026-05-21",
            "start_time": "09:00:00",
            "end_time": "19:00:00",
            "description": "<p>The Swiss startup days (SUD) are the leading deep-tech catalyst event where Switzerland’s innovation bridges are built.<br>\r\n<br>\r\nFrom mindset to connection to action, SUD empowers entrepreneurs, investors, corporates, and enablers to create a stronger, more connected, and more resilient startup ecosystem - all in a single day.<br>\r\n<br>\r\nOn <strong>21 May 2026</strong>, the entire ecosystem comes together for a full day of keynotes, sessions, and startup pitches, plus 1:1 meetings, a buzzing exhibition area, and 1,500 participants ready to exchange ideas, insights, and opportunities.<br>\r\n<br>\r\nBe part of the catalyst event to accelerate your innovation journey.<br>\r\n<br>\r\n<strong>Free tickets</strong> (limited to EPFL Startups and first come first serve) - <a href=\"mailto:[email protected]\">contact Aurelie</a><br>\r\n </p>",
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            "link_label": "Startup DAYS",
            "link_url": "https://startupdays.ch/",
            "canceled": "False",
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            "contact": "<a href=\"mailto:[email protected]\">Alexandra Leemann</a>, Senior Project Manager, <strong>LINDEN</strong> 3L AG",
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        {
            "id": 70645,
            "title": "Startup Champions Seed Night 2026",
            "slug": "startup-champions-seed-night-2026",
            "event_url": "https://memento.epfl.ch/event/startup-champions-seed-night-2026",
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            "lang": "en",
            "start_date": "2026-05-07",
            "end_date": "2026-05-07",
            "start_time": "17:00:00",
            "end_time": "21:00:00",
            "description": "<a fr-original-style=\"\" href=\"https://epflalumni.ch/\" rel=\"noopener noreferrer\" target=\"_blank\">EPFL Alumni</a>, <a fr-original-style=\"\" href=\"https://www.epfl.ch/innovation/startup/\" rel=\"noopener noreferrer\" target=\"_blank\">EPFL Startup Launchpad</a> and <a fr-original-style=\"\" href=\"https://www.venturelab.swiss/\" rel=\"noopener noreferrer\" target=\"_blank\">Venturelab</a> are delighted to announce the <strong>15th edition of the Startup Champions Seed Night</strong> at the <a href=\"https://plan.epfl.ch/?room==RLC%20E1%20240\" rel=\"noopener noreferrer\" target=\"_blank\">Forum Rolex</a> on EPFL campus on <strong>Thursday, May 7, 2026!</strong><br>\r\n<br>\r\nThis annual event brings together some of the most promising entrepreneurs from EPFL and beyond. Get ready for an engaging and dynamic evening, featuring live 90-second pitches from innovative startups and vote for your favorite ones! The event will be conducted in English.<br>\r\n<br>\r\nBefore the pitch competition, you will have the chance to explore startup exhibitions and connect with the founders in an informal setting. After the pitches, continue the conversation over an aperitif, where you can exchange ideas with entrepreneurs, angel investors, mentors, and scientists, and engage in discussions about the latest innovations.<br>\r\n<br>\r\n<strong><a href=\"https://epflalumni.ch/fr/event/startup-champions-seed-night-2026/2026/04/02/1146\">Book your seat</a> and join us in voting for the best startup!</strong><br>\r\n<em>Registrations will close on 7 May at 9:00 am or when the maximum of 500 attendees has been reached.</em><br>\r\n<br>\r\n<strong>Pr</strong><strong>ogram:</strong>\r\n<ul>\r\n\t<li>5.00 pm - Doors opening &amp; Startups exhibition </li>\r\n\t<li>6.30 pm - Beginning: Welcome speech</li>\r\n\t<li>6.45 pm - Start up competition - part 1</li>\r\n\t<li>7.15 pm - Keynote - Pierre Baqué (CEO at Neural Concept)</li>\r\n\t<li>7.30 pm - Start up competition - part 2</li>\r\n\t<li>8.00 pm - 4 finalists competition</li>\r\n\t<li>8.15 pm - Seed Night Story - Interview with Florent Héroguel (co-founder &amp; co-CEO at Bloom Biorenewables)</li>\r\n\t<li>8.25 pm - Winner announcement &amp; Closing words </li>\r\n\t<li>8.30 pm - Networking apero &amp; Startups exhibition</li>\r\n</ul>\r\n<br>\r\n<strong>The event is kindly supported by:</strong><br>\r\n<a href=\"https://www.ey.com/en_ch\">Ernst &amp; Young</a>; <a href=\"http://www.innovaud.ch/en/\">Innovaud</a>; <a href=\"http://kellerhals-carrard.ch/en\">Kellerhals Carrard</a>; <a href=\"http://www.mirabaud.com/en/\">Mirabaud</a>; <a href=\"http://www.venturekick.ch/en\">Venture Kick</a><br>\r\n ",
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            "id": 71327,
            "title": "SPOT FULLY CLOSED - ENJOY BALELEC",
            "slug": "spot-fully-closed-enjoy-balelec",
            "event_url": "https://memento.epfl.ch/event/spot-fully-closed-enjoy-balelec",
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            "lang": "en",
            "start_date": "2026-05-01",
            "end_date": "2026-05-03",
            "start_time": "17:00:00",
            "end_time": "08:00:00",
            "description": "<p>The SPOT closes its doors for the Balelec festival</p>",
            "image_description": "",
            "creation_date": "2026-03-09T10:29:02",
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        {
            "id": 71509,
            "title": "SPIN DEFECTS IN HEXAGONAL BORON NITRIDE FOR SENSING APPLICATIONS",
            "slug": "spin-defects-in-hexagonal-boron-nitride-for-sensin",
            "event_url": "https://memento.epfl.ch/event/spin-defects-in-hexagonal-boron-nitride-for-sensin",
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            "start_date": "2026-04-07",
            "end_date": "2026-04-07",
            "start_time": "14:00:00",
            "end_time": "15:00:00",
            "description": "<p>2D materials have emerged over the last decade as the new playground for quantum photonics<br>\r\ndevices. Among them, hexagonal boron nitride (hBN) is an interesting candidate, mainly because of its<br>\r\ncrystallographic compatibility with different 2D materials, but also because of its ability to harbour optically<br>\r\nactive defects that generate single photons. The negatively charged boron vacancy was the first intrinsic<br>\r\noptically addressable spin defect in hBN reported in 2020, allowing coherent control at room temperature.<br>\r\nAlthough other types of spin centres have been found in this material since then, this spin-1 colour centre<br>\r\nremains the only one with a clearly elucidated structure. Practical applications of hBN spin centres as<br>\r\nintrinsic magnetic field, temperature, pressure, etc. sensors in van der Waals heterostructures are hence<br>\r\nenvisioned. To further boost the quantum sensing applications of this spin defect in hBN, we are currently<br>\r\ninvestigating the dynamics of the intermediate state, also known as the metastable state, because it is likely<br>\r\nto trap electrons for a certain time, which affects the subsequent sensing protocol when the pulsed<br>\r\nmagnetic resonance experiment is designed.</p>",
            "image_description": "Prof. Vladimir Dyakonov",
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            "speaker": "<strong>Prof. Vladimir Dyakonov</strong> holds the Chair of Experimental Physics on the Faculty of Physics and Astronomy of Julius-Maximilian University of Würzburg, Germany since 2004. He studied physics at the University of Leningrad and received his diploma degree in 1986. Since 1990, he has been a visiting researcher at the universities of Bayreuth (Germany), Antwerp (Belgium) and Linz (Austria). He finished his habilitation in experimental physics at the University of Oldenburg (Germany) in 2001. In 2007-2009 he was the Vice-dean and in 2013-2015 the Dean of the Faculty of Physics and Astronomy at the University of Würzburg. Dyakonov’s main research interests are in the fields of semiconductor spectroscopy, thin-film organic and hybrid photovoltaics, organic light-emitting diodes and sensors. He published ca. 230 peer-reviewed scientific papers and has h-index of 84. ",
            "organizer": "<a href=\"https://people.epfl.ch/aleksandra.radenovic\">Prof. Aleksandra Radenovic</a>",
            "contact": "<a href=\"mailto:[email protected]\">Martine Truan</a> ",
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        {
            "id": 70954,
            "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",
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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>",
            "image_description": "",
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            "id": 59210,
            "title": "SNSF Starting Grants 2025",
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            "start_date": "2026-05-05",
            "end_date": "2026-05-05",
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            "description": "<p>The call <a href=\"https://www.snf.ch/en/noYHnzN47LR5qt93/news/snsf-starting-grants-2026\">SNSF Starting Grant 2026</a> will open on 1 February 2026, with a deadline for submission<strong> on 5 May 2026. </strong><br>\r\n<br>\r\nThis call will enable researchers to lead an independent project and a team in Switzerland.<br>\r\n<br>\r\n<strong>Funding: </strong>Max.<strong> CHF 1M </strong>+ applicant's salary, for max.<strong> 5 years</strong>.\r\n</p><ul>\r\n\t<li><strong>Status:</strong> Applicants who do not already hold a Professorship at the submission will obtain, in case of award, a non-tenured Assistant Professor title lasting for the duration of the project.</li>\r\n\t<li><strong>Eligibility:</strong>\r\n\t<ul>\r\n\t\t<li><strong>EPFL conditions: in the 2026 call, EPFL will only support internal applicants.</strong></li>\r\n\t\t<li><strong>SNSF conditions:</strong>\r\n\t\t<ul>\r\n\t\t\t<li>max. 8 years after PhD + min. 2 years of research post PhD <strong>on 1 February 2026</strong>.</li>\r\n\t\t\t<li>Swiss link (min. 2 years of research in CH on 5 May 2026 or CH nationality or CH degree)</li>\r\n\t\t\t<li>Resubmission and parallel application rules apply, Please check the <a href=\"https://www.snf.ch/media/en/QP8QTPcH0WBr9GzN/SNSF_StG_2026_Call_Document.pdf\">call document</a>.</li>\r\n\t\t\t<li><strong>IMPORTANT</strong>: Applicants with significant experience as independent researchers and team leaders on 5 may 2026 are <strong>NOT</strong> eligible <strong>UNLESS THEY HAVE <em>NOT</em> YET RECEIVED SIGNIFICANT THIRD PARTY FUNDING</strong>:\r\n\t\t\t<ul>\r\n\t\t\t\t<li>Recipients of e.g. an SNSF project grant, a Starting Grant, Consolidator Grant, or Advanced Grant from the ERC or the SNSF are NOT eligible</li>\r\n\t\t\t\t<li>Recipients of smaller scale fundings, e.g. Ambizione or Spark, REMAIN eligible</li>\r\n\t\t\t</ul>\r\n\t\t\t</li>\r\n\t\t</ul>\r\n\t\t</li>\r\n\t</ul>\r\n\t</li>\r\n</ul>\r\n<strong>Interested? </strong><br>\r\n<strong>&gt; See the ReO <a href=\"https://drive.google.com/drive/folders/1kpz6w4nbsmxsjoH5-l4HGJyheoi6Cd9y?usp=sharing\">Toolkit </a>to check the participation status of your School/ Institute. The toolkit will be updated with the final documents upon call opening.<br>\r\n&gt; Register for the SNSF infosession to be held on 19 February, 10:00-11:30, link <a href=\"https://events.teams.microsoft.com/event/82cdfe76-efd7-4290-92fc-e1147a63eb09@d3df0f6b-32ad-4977-a262-b7727bdb4257\">here</a>.<br>\r\n&gt; Register for the EPFL applicant workshop on 24 February, 11:00-12:30, link <a href=\"https://forms.gle/NmQqu1EEZSkLWMgx8\">here</a>.</strong><br>\r\n ",
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