retrieve:
Return the details about the given Event id.

list:
List all Event objects.

GET /api/v1/events/?format=api&offset=100&ordering=-event__end_date
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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            "start_date": "2026-05-19",
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            "description": "<strong>Abstract: </strong>The need to understand and predict material and structural failure has led to the development of several theoretical frameworks, including plasticity, limit analysis, damage mechanics, and cohesive fracture models. <br>\r\n<br>\r\nI first review how these rate-independent theories can be formulated as energy minimisation problems and discuss their main properties and limitations. I then introduce a regularised fracture model, akin to the phase-field regularisation used for softening plasticity, that we recently proposed in [1]. Unlike standard gradient damage or phase-field fracture models, in this approach damage affects the material strength rather than its stiffness.<br>\r\n<br>\r\nThrough analytical and numerical examples, I show how this model, within a consistent variational framework, provides a path toward reconciling several key concepts developed over the centuries, including Griffith and cohesive crack models, damage mechanics, plasticity, strength criteria, and limit analysis.<br>\r\n<br>\r\n[1] B. Bourdin, J.-J. Marigo, C. Maurini, C. Zolesi, <em>A variational approach to fracture incorporating any convex strength criterion</em>, arXiv:2506.22558. <a href=\"https://www.arxiv.org/pdf/2506.22558?utm_source=chatgpt.com\">arXiv PDF</a><br>\r\n<br>\r\n<strong>Biography: </strong>Corrado Maurini is Professor of Solid Mechanics at the d'Alembert Institute, Sorbonne Université, Paris. He received his Ph.D. in Mechanics in 2005 through a joint programme between the University of Rome La Sapienza and Paris 6. His research focuses on the theoretical and computational mechanics of nonlinear solids, with interests spanning fracture and damage, phase-field models, structural stability, rods, plates and shells, and active materials.",
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            "title": "REGARD: Design your future: How to make professional choices (day 2/2)",
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            "title": "SAMW/ASSM Swiss National MD-PhD Fellowships Program",
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            "description": "<p>MD-PhD fellowships enable talented <strong>young physicians to complete a doctoral research training in natural sciences, public health sciences, clinical research or biomedical ethics</strong>. At EPFL, applicants must be matriculated at the School of Life Sciences.<br>\r\n<br>\r\n<strong>Funding</strong>: Grantee’s salary (SNSF rate) &amp; employer’s social security contributions. Note that research costs must be covered by the institution.<br>\r\n<strong>Duration:</strong> Swiss National MD-PhD Fellowships are awarded for a minimum of 2 to a maximum of 3 years. Note that funding for a 4th salary year after expiration of the grant if necessary to complete the MD-PhD, must be guaranteed by the host institution.<br>\r\n<br>\r\n<strong>Call 2026</strong><br>\r\n<strong>Submission deadline: 15 May 2026</strong><br>\r\n<strong>Interviews in Bern: 1 October 2026 </strong>(upon invitation)<br>\r\n<strong>Earliest start of the grant: 1 January 2027</strong><br>\r\n<strong>Latest start of the grant: 1 January 2028</strong> (provided that the personal and formal requirements are still fulfilled)<br>\r\n <br>\r\n<strong>Submission of applications</strong><br>\r\nDetails available on the <a href=\"https://www.samw.ch/en/Funding/MD-PhD-Program/Application-MD-PhD-e.html\">registration page</a>.<br>\r\n<br>\r\n<strong>Participation requirements</strong><br>\r\nApplicants must have successfully completed their studies in human, veterinary or dental medicine and be admitted as doctoral students in one of the local MD-PhD programs of a Swiss university associated with the national program by the time of the grant start.<br>\r\n They must have obtained their medical degree (Swiss state examination or equivalent degree) generally shortly before and no more than 5 years before the submission deadline.<br>\r\nEligibility window: Time window of 4 years starting from the date of matriculation as MD-PhD student. This time window may be extended by a maximum of 1 year in justified cases.<br>\r\nComplete participation requirements, reasons to request an extension of the eligibility window and evaluation criteria are described in the <a href=\"https://www.samw.ch/dam/jcr:b41a6c80-244a-4a4d-be28-1f0e7d04d79b/sams_MD-PhD_regulations_new_2025.pdf\">program regulations</a>.<br>\r\n<br>\r\n<strong>Time commitment</strong>: Grantees must devote at least 80% of a full-time employment to their MD-PhD project. For clinically-oriented projects, grantees who have clinical duties next to their research activities can request to devote a lower work quota – but at least 60% of a full-time employment – to their MD-PhD project. The maximum duration of the fellowship remains unchanged.<br>\r\n <br>\r\n<strong>For more information:</strong><br>\r\n<a href=\"https://www.samw.ch/dam/jcr:b41a6c80-244a-4a4d-be28-1f0e7d04d79b/sams_MD-PhD_regulations_new_2025.pdf\">Swiss National MD-PhD Fellowships Program regulations</a><br>\r\n<a href=\"https://www.samw.ch/en/Funding/MD-PhD-Program/FAQ-MD-PhD.html\">Frequently asked questions (FAQ) </a><br>\r\n<a href=\"https://www.samw.ch/en/Funding/MD-PhD-Program/Application-MD-PhD-e.html\">Online registration page</a><br>\r\n<a href=\"https://www.samw.ch/de/Portraet/Kommissionen/MD-PhD-Kommission.html\">National MD-PhD Evaluation Committee</a><br>\r\n<a href=\"https://www.samw.ch/dam/jcr:05e6fb6c-0e9a-4740-bc6a-d7c7143237fc/synopsis_sams_md_phd.pdf\">Synopsis of grantees</a><br>\r\n <br>\r\n <br>\r\n<br>\r\n<br>\r\n<br>\r\n<br>\r\n<br>\r\n<br>\r\n<br>\r\n<br>\r\n </p>",
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            "category": {
                "id": 16,
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        {
            "id": 71525,
            "title": "Surface Engineering of Oxide-Supported Catalysts for Renewable Chemistry",
            "slug": "surface-engineering-of-oxide-supported-catalysts-f",
            "event_url": "https://memento.epfl.ch/event/surface-engineering-of-oxide-supported-catalysts-f",
            "visual_url": "https://memento.epfl.ch/image/32864/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/32864/720x405.jpg",
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            "lang": "en",
            "start_date": "2026-05-15",
            "end_date": "2026-05-15",
            "start_time": "16:00:00",
            "end_time": null,
            "description": "<p>Thesis Director: Prof. J. Luterbacher,<br>\r\nChemistry and Chemical Engineering doctoral program<br>\r\nThesis Nr. 11207<br>\r\n<br>\r\nTo take part in the public defense, please contact directly the speaker</p>",
            "image_description": "EDCH",
            "creation_date": "2026-04-01T16:19:08",
            "last_modification_date": "2026-04-01T16:19:08",
            "link_label": "",
            "link_url": "",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "BCH 2201",
            "url_place_and_room": "https://plan.epfl.ch/?room==BCH%202201",
            "url_online_room": "https://epfl.zoom.us/j/63780929780?pwd=8IhwwNv7M9CIkpLmHFHbhz4aEyFMMj.1",
            "spoken_languages": [],
            "speaker": "<a href=\"mailto:[email protected]\"><strong>Yu-Cheng LIN</strong></a>",
            "organizer": "",
            "contact": "<a href=\"mailto:[email protected]\"><strong>Yu-Cheng LIN</strong></a><br>\r\n ",
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                "en_label": "Free"
            },
            "keywords": "EDCH",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/120276/",
            "category": {
                "id": 12,
                "code": "SOUTE",
                "fr_label": "Soutenances de thèses",
                "en_label": "Thesis defenses",
                "activated": true
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            "academic_calendar_category": null,
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        },
        {
            "id": 71383,
            "title": "Simons Foundation - 2026 Pivot Fellowships",
            "slug": "simons-foundation-2026-pivot-fellowships",
            "event_url": "https://memento.epfl.ch/event/simons-foundation-2026-pivot-fellowships",
            "visual_url": "https://memento.epfl.ch/image/32731/200x112.jpg",
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            "lang": "en",
            "start_date": "2026-05-14",
            "end_date": "2026-05-14",
            "start_time": null,
            "end_time": null,
            "description": "<strong>Aim: </strong>The program provides funding for today’s brightest minds to apply their talent and expertise to<strong> a new field in mathematics or the natural sciences</strong>. Pivot Fellows receive support for one year of mentored training in their new discipline, followed by the opportunity to apply for up to five years of research funding in their new field. Successful applicants will have a strong track record of success and achievement in their current field and a deep interest, curiosity and drive to contribute to a new discipline.  The program is open to faculty in the natural sciences, mathematics, engineering, data science and computer science at academic institutions or equivalent positions elsewhere.<br>\r\n<br>\r\n<strong>Duration:</strong> 12 months<br>\r\n<br>\r\n<strong>Funding</strong>: Salary support for the fellow + $10K for fellow’s research/travel + $50K for mentor’s research        <br>\r\n<br>\r\n<strong>Eligibility: </strong>Fellows and mentors must hold a Ph.D., M.D. or equivalent degree in the natural sciences (astronomy, biology, chemistry, earth sciences, neuroscience and physics), engineering, mathematics, data science or computer science — and all subdisciplines therein — and be faculty at an academic institution or hold an equivalent position. Fellows must demonstrate that the fellowship will take place in a new discipline, distinct from their current field of study. In order to receive the fellowship, fellows must be approved by their institution for a full year of leave. Fellows must not hold any other fellowship that will provide them with salary support during the training year of the Pivot Fellowship.<br>\r\n<br>\r\n<strong>How to Apply</strong>: Applicants must apply through Simons Award Manager (<a href=\"https://sam.simonsfoundation.org/\">SAM</a>). Fellows and mentors will each submit a unique application in SAM independently of each other.<br>\r\n<br>\r\n<strong>Application Deadline: </strong>14 May 2026<br>\r\n<br>\r\n<strong>Further information</strong>\r\n<ul>\r\n\t<li>Institutional approval will be required, please reach out to the Research Office</li>\r\n\t<li>More information about the program is available <a href=\"https://www.simonsfoundation.org/grant/pivot-fellowship\">here</a> and the FAQ is <a href=\"https://www.simonsfoundation.org/grant/pivot-fellowship/?tab=faq\">here</a></li>\r\n\t<li>The application portal can be found <a href=\"https://sam.simonsfoundation.org/\">here</a>.</li>\r\n\t<li>For any other questions, please contact the <a href=\"mailto:[email protected]\">Research Office</a>.</li>\r\n</ul>",
            "image_description": "",
            "creation_date": "2026-03-16T13:05:05",
            "last_modification_date": "2026-03-16T13:05:12",
            "link_label": "",
            "link_url": "",
            "canceled": "False",
            "cancel_reason": "",
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            "url_place_and_room": "",
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            "spoken_languages": [],
            "speaker": "",
            "organizer": "",
            "contact": "<a href=\"mailto:[email protected]?subject=Simons%20Foundation%20pivot%20fellowship\">Research Office</a>",
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                "en_label": "Free"
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            "keywords": "",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/120089/",
            "category": {
                "id": 16,
                "code": "PROP",
                "fr_label": "Appel à proposition",
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        {
            "id": 70314,
            "title": "10th Rencontres de l'EDAR: Autonomy and Abstraction",
            "slug": "10th-rencontres-de-l-edar-autonomy-and-abstraction",
            "event_url": "https://memento.epfl.ch/event/10th-rencontres-de-l-edar-autonomy-and-abstraction",
            "visual_url": "https://memento.epfl.ch/image/32136/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/32136/720x405.jpg",
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            "lang": "en",
            "start_date": "2026-05-12",
            "end_date": "2026-05-13",
            "start_time": "08:30:00",
            "end_time": "20:00:00",
            "description": "<em>Les Rencontres de l'EDAR</em> is the annual meeting of the Doctoral program in Architecture and Sciences of the City, aimed at gathering the entire EDAR community. Its 10th edition, organized in collaboration with the Institute of Architecture, will be entitled <em>Autonomy and Abstraction </em>and will deal two fundamental dimensions of scholarly inquiry. The two days event, open to the public, will be structured in the form of thematic sessions alternating with keynotes and round tables.<br>\r\n<br>\r\n<em>Abstraction</em> will be approached in its classical philosophical meaning, consistent with the view that understanding requires the mind to grasp the universal apart from the particulars in which it is embodied. In this sense, abstraction is the mental operation through which the essential structure of a subject is drawn out from its contingent features, allowing researchers to discern the general principles that render their object intelligible. This conceptual withdrawal does not negate the concrete but clarifies what endures beyond the variability of specific instances.<br>\r\n<br>\r\n<em>Autonomy</em> will be presented as a distinct yet complementary notion: the capacity of a discipline to reflect upon itself through its own internal laws and modes of reasoning. It entails a temporary suspension of external frameworks so that the discipline may be understood from within, according to the coherence of its concepts and the logic that shapes its questions. While abstraction deals with the apprehension of universal principles, autonomy has to do with the conditions under which these principles operate within a disciplinary horizon.<br>\r\n<br>\r\nOnce defined as separate notions, abstraction and autonomy will be brought into constructive relation, for both require a measured intellectual distance that enables the essential to be articulated. In this context, participants will be invited to suspend, for a moment, the temporal and spatial dimensions that ordinarily situate their work, in order to concentrate on the internal logics that define it. <em>The possibility of abstraction and autonomy</em> will be explored not as a doctrine but as an open interpretative field through which doctoral researchers may examine their subjects at the level of foundational assumptions and operative laws.<br>\r\n<br>\r\nThese <em>Rencontres</em> will emphasise that both abstraction and autonomy admit multiple interpretations, each opening further avenues for reflection. Their plurality will form the ground of the collective discussion. Participants will therefore be encouraged not only to explore but to present the internal laws and guiding principles that structure their research, testing how their projects appear when considered within a horizon freed, temporarily, from external contingencies.",
            "image_description": "",
            "creation_date": "2025-11-06T15:36:23",
            "last_modification_date": "2025-12-18T14:33:46",
            "link_label": "",
            "link_url": "",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "AAC 020",
            "url_place_and_room": "https://plan.epfl.ch/?room=%3DAAC%200%2020&dim_floor=0&lang=fr&dim_lang=fr&tree_groups=centres_nevralgiques_grp%2Cmobilite_acces_grp%2Crestauration_et_commerces_grp%2Censeignement%2Cservices_campus_grp%2Cequipements_grp&tree_group_layers_centres_nevralgiques_grp=&tree_group_layers_mobilite_acces_grp=metro&tree_group_layers_restauration_et_commerces_grp=&tree_group_layers_enseignement=guichet_etudiants&tree_group_layers_services_campus_grp=information_epfl&tree_group_layers_equipements_grp=&baselayer_ref=grp_backgrounds&map_x=2532835&map_y=1152556&map_zoom=14",
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            "speaker": "",
            "organizer": "EDAR Doctoral Program in Architecture and Sciences of the City, Institute of Architecture",
            "contact": "Elena Cogato Lanza, [email protected]",
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                "en_label": "Free"
            },
            "keywords": "EDAR, IA",
            "file": null,
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                "id": 1,
                "code": "CONF",
                "fr_label": "Conférences - Séminaires",
                "en_label": "Conferences - Seminars",
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        {
            "id": 70901,
            "title": "Emergent dynamics of active colloids: chirality, non-reciprocity and memory",
            "slug": "emergent-dynamics-of-active-colloids-chirality-n-2",
            "event_url": "https://memento.epfl.ch/event/emergent-dynamics-of-active-colloids-chirality-n-2",
            "visual_url": "https://memento.epfl.ch/image/32290/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/32290/720x405.jpg",
            "visual_maxsize_url": "https://memento.epfl.ch/image/32290/max-size.jpg",
            "lang": "en",
            "start_date": "2026-05-11",
            "end_date": "2026-05-13",
            "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/emergent-dynamics-of-active-colloids-chirality-non-reciprocity-and-memory-1496\">https://www.cecam.org/workshop-details/emergent-dynamics-of-active-colloids-chirality-non-reciprocity-and-memory-1496</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\nBiological systems in Nature are intrinsically out-of-equilibrium to maintain their structural complexity and functional diversity. Similarly, out-of-equilibrium dissipative colloidal systems subjected to an external energy injection often develop nontrivial collective dynamics and self-organize into large scale structures, which are far more complex than their equilibrium counterparts [1-17]. The main sources of such emergent behavior are the many-body dissipative interactions between colloids (e. g. steric, electrostatic, magnetic), the external energy injection, and the coupling of particles dynamics through the fluid flow around them. Collective dynamics and self-organization in out-of-equilibrium colloidal systems (often termed as <em>active colloids</em>) is a rapidly growing area of research which led to the discovery of novel dynamic architectures and functionalities that are not generally available at equilibrium.<br>\r\n Colloidal systems have been the subject of intense research for a long time due to their ubiquitous technological applications. Colloidal particles display Brownian motion, size in the visible wavelength and dynamics in experimentally accessible timeframes (milliseconds to seconds) making them an attractive platform for the experiments and the computational modeling. The pair interactions between particles can be easily adjusted in strength and range by applying relatively small external fields. When driven by external forces or an internal energy source, colloids can mimic motile biological entities and can serve as a testbed for exploring the rich and complex physics of out-of-equilibrium systems. These dissipative colloidal structures utilize energy to generate and maintain structural complexity. Experiments and numerical simulations along this line of research have often revealed nontrivial collective dynamics and emergent large-scale structures [1-17]. With the proposed workshop we would like to provide a platform for discussing several new and important trends in this field of active colloidal materials, that is, chirality, non-reciprocity, and memory.<br>\r\nA recent hot trend in the field of active colloids explores the emergence of coherent motion and self-organization in systems with chirality [5-11]. Chirality is an intrinsic fundamental property of many natural and synthetic systems. Colloidal particles driven by external torques [12-18] constitute an ideal model system to investigate these phenomena since they avoid the inherent complexity of biological active matter. Spinning   particles dispersed in a fluid represent a special class of artificial active systems that inject vorticity at the microscopic level [19-25]. Dense collections of interacting spinning particles represent a chiral fluid [26], which breaks parity and time-reversal symmetries, and displays a novel viscosity feature called the odd viscosity and elasticity [27, 28]. The odd viscosity has been identified in interacting chiral spinners [29], and it led to remarkable effects such as production of flow perpendicular to the pressure [27], topological waves [30], or the emergence of edge currents [29]. Magnetic rollers dynamically assemble into a vortex under harmonic confinement, that spontaneously selects a sense of rotation and is capable of chirality switching [31,32]. Multiple motile vortices unbound from any confinement have been revealed in ensembles of magnetic rollers powered by a uniaxial field [33]. Oscillating chiral flows were generated when a roller liquid was coupled to fixed obstacles [34]. There has been an increasing effort to investigate collective phenomena in systems composed of    chiral active units [11, 35-40]. Synchronized self-assembled magnetic spinners at the liquid interface revealed structural transitions from liquid to nearly crystalline states and demonstrated reconfigurability coupled to a self-healing behavior [41]. Activity-induced synchronization leading to a mutual flocking, and chiral self- sorting has been observed in modeled ensembles of self-propelled circle swimmers [42]. Shape anisotropic particles powered by the Quincke phenomenon led to the realization of chiral rollers (similar to circle swimmers) with spontaneously selected handedness of their motion and activity-dependent curvature of trajectories [43].<br>\r\nAnother fast-developing direction in the field of non-equilibrium active and driven colloids is the realization of systems characterized by non-reciprocity of interactions or memory effects and how they can lead to emerging collective phenomena. Due to the intrinsic nonequilibrium nature of active systems, the couplings between particles often deviate from the standard form derivable from a Hamiltonian. One intriguing example is a time-delayed coupling involving a discrete delay time (or a distribution of such times). Such a situation arises, for example, through a delay in communication or sensing, and can be artificially created via a feedback loop [44]. Another topic attracting a lot of attention in the community is based on active systems with nonreciprocal couplings that can arise, for example, through chemotaxis or phoretic interactions between self-propelling colloids [45], or through predator-prey or vision-cone interactions [46,47] in macroscopic active systems. On the collective level, is now well established that non-reciprocity can induce new types of phase transitions [48] and patterns with broken time- and parity symmetry, including travelling patterns [49,50] and globally chiral motion without chirality of the individual constituents [51]. While many of these studies have been pursued only at a mean field-theoretical level, there is also an increasing interest in understanding corresponding particle-scale effects, that can only be accessed by numerical simulations [52] or corresponding experiments. For example, non-reciprocal interactions may generate new types of self-assembled systems able to learn and to produce transition between different shapes [53]. Establishing the precise connection between the different length and time scales is still an important challenge. Here, computer simulations are an indispensable tool.<br>\r\nMany standard models of active motion implicitly assume an inert (equilibrium) environment yielding instantaneous friction and noise. In contrast, several recent studies [54,19] explore the impact of retarded friction as it arises in viscoelastic environments made, e.g., of polymers, liquid crystals, or biological tissues [55-57]. An extreme case is time-delay [44]. From a theoretical and computational perspective, retarded friction or, more generally, non-Markovian dynamics, still provides a severe challenge. This concerns, e.g., the extraction (or modelling) of memory kernels, but also the actual solution of the coupled equations of motion, each being subject to history effects. As a consequence, only few studies on the emerging collective behavior of active particles with memory are currently available, including collective effects in systems of feedback-driven colloids [58] and pattern formation in a non-Newtonian active system [59]. Advancing numerical methods capable of treating memory effects will become more and more important in view of the recent experimental progress in this field. Experimentally, the memory effects in the system can be induced, e.g., by temporal activity modulations at intermediate timescales of the interactions in the colloidal ensemble [60]. Such modulations generate active particles with partial memory (at the particle level) of their motion from the previous activity cycles (either through partial depolarization or remnant hydrodynamic flows induced by the particle motion). Novel dynamic patterns (such as localized multiple vortices, flocks, pulsating lattices) has been revealed in ensembles of Quinke rollers [60,61]. When coupled to the fluid flows, active particle with memory can produce activity shockwaves [62]. Also, it has been recently demonstrated that active colloidal ensembles realized by Quinke rollers can effectively develop “ensemble memory”, where the information about the dynamic state of the system is distributed over the whole ensemble [63]. This information can be effectively exploited to command subsequent collective polar states of the active colloidal ensemble through activity cycling [63] and can pave the way toward direct applications in different technological fields related to microfluidics and microrobotics.<br>\r\nDeveloping fundamental understanding of the complex colloidal dynamics in systems driven out-of-equilibrium by external fields represents a significant theoretical and computational challenge as it involves multi-body interactions, the overlapping of length- and timescales, and the coupling of particle interactions with the fluid flow. Some of the features may be understood using phenomenological using continuum descriptions [21-23] Nevertheless, the microscopic mechanisms leading   to the dynamic self-assembly and their relations to the emergent behavior in active colloidal fluids with chirality, non-reciprocal interactions, and memory often remain unclear. <em>Computer simulations are practically the only method to theoretically investigate such questions. </em>However, modeling of the nonequilibrium dynamics presents a formidable computational challenge due to the complex many- body interactions and collective dynamics at different time and lengths scales. One of the main challenges is to properly account for the particle-fluid coupling. On a coarse-grained level, the fluid flow around colloids is modeled by molecular dynamics methods like Lattice-Boltzmann [64] and Multi Particle Collision Dynamics [65,66]. 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