retrieve:
Return the details about the given Event id.

list:
List all Event objects.

GET /api/v1/events/?format=api&offset=170&ordering=event__url_link
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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            "id": 71898,
            "title": "Assistive Technology Challenge Prototype Showcase",
            "slug": "assistive-technology-challenge-prototype-showcase",
            "event_url": "https://memento.epfl.ch/event/assistive-technology-challenge-prototype-showcase",
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            "start_date": "2026-05-28",
            "end_date": "2026-05-28",
            "start_time": "12:30:00",
            "end_time": "14:30:00",
            "description": "<p>The ATC (Assistive Technology Challenge : <a href=\"https://make.epfl.ch/projects/56/make-epfl-assistive-technologies-challenge-56\">EPFL Assistive Techn... - Project - MAKE</a>) welcomes you to discover this year's six prototypes designed by the students' teams ! Join us for this unique occasion to exchange with them about their work, meet challengers, and get a glimps at how they overcame the challenges !</p>",
            "image_description": "Des étudiantes et un professeur examinent un prototype.",
            "creation_date": "2026-05-18T16:00:17",
            "last_modification_date": "2026-05-21T10:45:59",
            "link_label": "ATC",
            "link_url": "https://make.epfl.ch/projects/56/make-epfl-assistive-technologies-challenge-56",
            "canceled": "False",
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            "organizer": "",
            "contact": "Quentin Delval ([email protected])",
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        {
            "id": 71836,
            "title": "Nanoscale analysis of membrane proteins in native milieu",
            "slug": "nanoscale-analysis-of-membrane-proteins-in-nativ-2",
            "event_url": "https://memento.epfl.ch/event/nanoscale-analysis-of-membrane-proteins-in-nativ-2",
            "visual_url": "https://memento.epfl.ch/image/33156/200x112.jpg",
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            "start_date": "2026-07-07",
            "end_date": "2026-07-07",
            "start_time": "15:00:00",
            "end_time": "16:00:00",
            "description": "<strong>Abstract: </strong>In this seminar, Moitrayee Bhattacharyya will present her lab’s work on developing experimental platforms to resolve the molecular and functional organization of membrane proteins in their native environments and applying these tools to study membrane proteins that regulate neuronal signaling and neurodegeneration, chronic pain, and cancer. High-resolution quantitative measurements of the oligomeric organization of membrane proteins in native membranes, and how they change under different conditions, are indispensable for understanding membrane protein biology. Her lab reported a single-molecule technique, Native-nanoBleach, to determine the oligomeric distribution of membrane proteins from native membranes at ~10 nm spatial resolution and at endogenous levels of expression. They applied Native-nanoBleach to quantify the oligomerization status of structurally and functionally diverse membrane proteins. Her team has now extended this general technique to organellar membrane proteins and membrane contact sites in the context of neurodegeneration and rare developmental diseases. This general experimental pipeline will usher in a new era of studying membrane protein organization in their native membrane environments under various physiological and clinical conditions.<br>\r\n \r\n<div><strong>Bio</strong>: Moitrayee Bhattacharyya received her Ph.D. in Computational Biophysics at the Indian Institute of Science, Bangalore, where she used molecular dynamics simulations and network theory to study allosteric communication in protein complexes. She transitioned into experimental biology during her postdoctoral studies at the University of California, Berkeley, as a Human Frontiers Science Program Long Term Fellow. Here, she used structural biology and single-molecule microscopy to study the molecular mechanism of regulation in a calcium/calmodulin-dependent protein kinase that is critical for learning and memory. She started her lab at Yale University in the summer of 2020. One focus is to develop broad-impact technological platforms that enable high-resolution studies of membrane proteins in native membranes, in her lab and beyond. Her lab also applies these technologies in conjunction with established biophysical and structural methods to understand the molecular mechanisms of membrane-localized signaling in chronic pain and neurodegenerative diseases.</div>",
            "image_description": "",
            "creation_date": "2026-05-08T14:43:44",
            "last_modification_date": "2026-05-11T09:28:30",
            "link_label": "",
            "link_url": "https://medicine.yale.edu/profile/moitrayee-bhattacharyya/",
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            "cancel_reason": "",
            "place_and_room": "Conference room SV.1717",
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            "speaker": "Moitrayee Bhattacharyya, Ph.D. Assistant Professor, Department of Pharmacology, Yale University School of Medicine  ",
            "organizer": "Institute of Bioengineering, EPFL",
            "contact": "Prof. Florian Schueder",
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        {
            "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",
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            "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",
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            "spoken_languages": [
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            "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>",
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            "keywords": "randomized numerical linear algebra, randomized algorithms, numerical analysis",
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        {
            "id": 70582,
            "title": "Summer School on Numerical methods for Random Differential Models (NUMRAD) - June 2026",
            "slug": "summer-school-on-numerical-methods-for-random-diff",
            "event_url": "https://memento.epfl.ch/event/summer-school-on-numerical-methods-for-random-diff",
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            "start_date": "2026-06-02",
            "end_date": "2026-06-05",
            "start_time": null,
            "end_time": null,
            "description": "<p>We are pleased to announce that the second edition of the Summer School on “Numerical methods for random differential models” (NUMRAD26), will take place at the Bernoulli Center at EPFL, Lausanne (CH), from June 2nd to 5th, 2026.<br>\r\n<br>\r\nThe summer school will cover both introductory and advanced topics on numerical methods in the following areas: high-dimensional approximation, Gaussian processes, reduced order modeling for scientific machine learning, and mathematical finance. The up-to-date program of the summer school can be found at<br>\r\nhttps://numrad.epfl.ch/scientific-program/<br>\r\n<br>\r\nThe school is addressed to young mathematicians (PhD students, early postdoc researchers, and highly motivated master students), and it will consist in lectures delivered by world-wide renowned experts. Participants will have the chance to share their research during a poster session. <br>\r\n<br>\r\nThere are no registration fees, but the number of participants is limited. You can apply to the summer school by submitting the application form by February 13th 2026 at:<br>\r\nhttps://numrad.epfl.ch/registration/<br>\r\nApplicants will be informed of the admission decision by email within three weeks after the application deadline.<br>\r\n<br>\r\nFor more details, please visit:<br>\r\nhttps://numrad.epfl.ch<br>\r\n<br>\r\nThe event is funded by the Bernoulli Center at EPFL, the EDOC EPFL, and by the CSQI Chair.<br>\r\n<br>\r\nLooking forward to seeing you in Lausanne next June!</p>",
            "image_description": "",
            "creation_date": "2025-12-02T02:50:24",
            "last_modification_date": "2026-05-19T09:51:24",
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            "speaker": "Confirmed:\r\n\r\nAlexandra Gessner (AstraZeneca, Spain)\r\n\r\nDavid Ginsbourger (<em>Universität Bern, Switzerland</em>)\r\n\r\nGeorge Haller (ETH Zürich, Switzerland)\r\n\r\nBenjamin Jourdain <em>(Ecole Nationale des Ponts et Chaussées, France)</em>\r\n\r\nMotonobu Kanagawa <em>(EURECOM, France)</em>\r\n\r\nDamiano Lombardi (Inria, COMMEDIA, France)\r\n\r\nAndrea Manzoni <em>(Politecnico di Milano, Italy)</em>\r\n\r\nAnthony Nouy <em>(Centrale Nantes – Nantes Université, France)</em>\r\n\r\nChristoph Reisinger <em>(University of Oxford, UK)</em>\r\n\r\nGianluigi Rozza (<em>SISSA, Italy</em>)\r\n\r\nOlivier Zahm <em>(Inria, Laboratoire Jean Kuntzmann, France)</em>",
            "organizer": "CSQI Chair",
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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",
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            "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",
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            "speaker": "Prof. Shinsuke Sando, University of Tokyo",
            "organizer": "C. Heinis",
            "contact": "C. Heinis",
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            "id": 70929,
            "title": "BMI Distinguished Seminar // Manish Saggar",
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            "lang": "en",
            "start_date": "2026-09-09",
            "end_date": "2026-09-09",
            "start_time": "12:15:00",
            "end_time": "13:15:00",
            "description": "",
            "image_description": "",
            "creation_date": "2026-01-21T16:42:23",
            "last_modification_date": "2026-02-16T13:33:32",
            "link_label": "Web Page",
            "link_url": "https://profiles.stanford.edu/manish-saggar",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "SV 1717",
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            "spoken_languages": [
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            "speaker": "Manish Saggar, Stanford University",
            "organizer": "SV BMI Host: K. Hess Bellwald",
            "contact": "[email protected]",
            "is_internal": "False",
            "theme": "",
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        {
            "id": 71787,
            "title": "First Swiss Ultra High Field MRI Symposium",
            "slug": "first-swiss-ultra-high-field-mri-symposium",
            "event_url": "https://memento.epfl.ch/event/first-swiss-ultra-high-field-mri-symposium",
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            "lang": "en",
            "start_date": "2026-06-03",
            "end_date": "2026-06-03",
            "start_time": "09:00:00",
            "end_time": "17:30:00",
            "description": "<p>Ultra-high-field MRI is delivering tangible clinical impact. With four 7T systems nationwide, Switzerland is uniquely positioned to drive efficient translational innovation in advanced imaging. This first national UHF MRI symposium brings together the experts shaping the future of UHF MRI in Switzerland and beyond. The event aims to address unmet clinical needs, spark new collaborative projects, and strengthen a community dedicated to advancing patient care through innovation. The CIBM is proud to be one of the organizers of the event, which will take place at the Sitem-insel on in Bern on June 3, 2026.\r\n</p><div class=\"animated animated-slow e-con e-con-full e-flex e-lazyloaded e-parent elementor-element elementor-element-72ea616 fadeInRight\">\r\n<div class=\"e-child e-con e-con-boxed e-flex elementor-element elementor-element-c597026\">\r\n<div class=\"e-con-inner\">\r\n<div class=\"e-child e-con e-con-full e-flex elementor-element elementor-element-24db839\">\r\n<div class=\"elementor-element elementor-element-6792407 elementor-widget elementor-widget-text-editor\">\r\n<div class=\"elementor-widget-container\">\r\n<div class=\"Vq6kJx Z_l5lU comp-mhnlzx65 ku3DBC qvSjx3 wixui-rich-text zQ9jDz\"><strong>Audience</strong>\r\n<ul>\r\n\t<li>Clinical and scientific leaders in (UHF) MRI.</li>\r\n\t<li>Translational researchers in neuro, MSK, body, cardiac, and oncology.</li>\r\n\t<li>MR physicists, RF engineers, and AI/reconstruction innovators.</li>\r\n\t<li>Industry and strategic partners across hardware, software, safety, and services.</li>\r\n</ul>\r\n<strong>Program Highlights</strong>\r\n\r\n<ul>\r\n\t<li>Keynotes &amp; panels: advancing UHF MRI toward clinical value (safety, SAR, regulation, harmonization).</li>\r\n\t<li>Challenge session: unmet clinical needs and solution pitches.</li>\r\n\t<li>Strategies for new collaborative projects.</li>\r\n\t<li>Building a community driving patient impact through innovation and synergy.</li>\r\n</ul>\r\n</div>\r\n</div>\r\n</div>\r\n</div>\r\n</div>\r\n</div>\r\n</div>",
            "image_description": "First Swiss Ultra High Field MRI Symposium",
            "creation_date": "2026-05-04T13:18:36",
            "last_modification_date": "2026-05-04T13:21:21",
            "link_label": "Website of the event",
            "link_url": "https://swiss-uhf-mri.cibm.ch/",
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            "speaker": "",
            "organizer": "",
            "contact": "Miguel Molina",
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                "id": 3,
                "fr_label": "Entrée libre",
                "en_label": "Free"
            },
            "keywords": "7T MRI scanner, fMRI, UHF, Biomedical imaging",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/120632/",
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        },
        {
            "id": 70928,
            "title": "BMI Distinguished Seminar // Yvette Fisher: Flexibility of visual input to the Drosophila head direction network",
            "slug": "bmi-distinguished-seminar-yvette-fisher-flexibilit",
            "event_url": "https://memento.epfl.ch/event/bmi-distinguished-seminar-yvette-fisher-flexibilit",
            "visual_url": "https://memento.epfl.ch/image/32316/200x112.jpg",
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            "lang": "en",
            "start_date": "2026-06-24",
            "end_date": "2026-06-24",
            "start_time": "12:15:00",
            "end_time": "13:15:00",
            "description": "<p>Many plasticity rules rely on adjusting the strength of synapses between pairs of cells based on their coincident activity. We uncovered a new mechanism for coincidence detection in the Drosophila head direction network. To maintain an accurate sense of direction, head direction neurons that signal orientation during navigation must learn to anchor to relevant external sensory cues in novel environments. Yet the synaptic mechanism for this form of unsupervised learning is unknown in any organism. In Drosophila, GABAergic visual inputs converge onto head direction neurons, and these inhibitory synapses change strength with experience to learn the relationship between visual landmarks and head direction. However, how coincident pre- and postsynaptic activity is detected across this inhibitory synapse is not understood. We discovered that neurons which release the monoamine octopamine close a feedback loop that conveys postsynaptic head direction activity onto presynaptic terminals of visual inputs. This octopamine pathway is required for anchoring the head direction network to visual cues. Furthermore, pairing structured activation of octopamine neurons with a visual cue is sufficient to drive rapid plasticity, even without postsynaptic head direction cell activity. Previous work has extensively characterized coincidence detection mechanisms at excitatory synapses; our work defines a novel mechanism for coincidence detection at an inhibitory synapse, in which postsynaptic activity is relayed via a neuromodulatory neuron onto presynaptic terminals.<br>\r\n </p>",
            "image_description": "",
            "creation_date": "2026-01-21T16:26:07",
            "last_modification_date": "2026-02-16T13:34:30",
            "link_label": "Web Page",
            "link_url": "https://vcresearch.berkeley.edu/faculty/yvette-fisher",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "SV 1717",
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            "url_online_room": "https://epfl.zoom.us/j/64813563657",
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            "speaker": "Yvette Fisher, UC Berkeley",
            "organizer": "SV BMI Host: Pavan Ramdya",
            "contact": "[email protected]",
            "is_internal": "False",
            "theme": "",
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                "id": 3,
                "fr_label": "Entrée libre",
                "en_label": "Free"
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            "keywords": "",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/119404/",
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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",
            "url_online_room": "",
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                "https://memento.epfl.ch/api/v1/spoken_languages/2/?format=api"
            ],
            "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": "",
            "vulgarization": {
                "id": 2,
                "fr_label": "Public averti",
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            },
            "registration": {
                "id": 1,
                "fr_label": "Sur inscription",
                "en_label": "Registration required"
            },
            "keywords": "",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/119449/",
            "category": {
                "id": 1,
                "code": "CONF",
                "fr_label": "Conférences - Séminaires",
                "en_label": "Conferences - Seminars",
                "activated": true
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                "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/442/?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. 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