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Program PI Retreat 14.11.-15.11.2023 Tuesday, 14.11.2023 10:00-11:00 Arrival, Coffee and Board Meeting (for Board Members) 11:00-11:30 Update on Finances and IRTG 11:30-12:15 Talk by Martin Oberlack 12:15-13:30 Lunch Break 13:30-14:15 Talk by Thomas Speck 14:15-15:00 Talk by Friederike Schmid 15:00-16:00 Coffee Break 16:00-16:45 Talk by Michael Vogel 16:45-17:30 Talk by Lisa Hartung 17:30-18:00 Check-In 18:00-21:00 Winetasting and Dinner   Wednesday, 15.11.2023 09:30-10:15 Talk by Lukas Stelzl (hybrid) 10:15-10:45 Coffee break 10:45-11:30 Talk by Maria Lukacova 11:30-12:15 Talk by Kostas Daoulas 12:15-13:30 Lunch Break 13:30-14:15 Talk by Evangelia Charvati 14:15-open end PI Plenum and Final Discussions with Coffee  

IRTG Programming School 2023 – Program During the Programming School we will cover: Coarse-graining, deep learning, finite element methods, computational fluid dynamics, machine learning und stochastic processes. Monday, 25.09.2023 11:00-12:00 Talk about Machine Learning by Michael Wand 12:00-13:00 Tutorial on Machine Learning by Kyra Klos and Alexander Segner 13:00-14:00 Lunch 14:00-15:00 Talk about Deep Learning by Michael Wand 15:00-15:30 Coffee Break 15:30-17:30 Tutorial on Deep Learning by Kyra Klos and Alexander Segner 18:15-19:00 Dinner (only for people staying overnight)   Tuesday, 26.09.2023 10:00-11:00 Talk about the Finite Element Method by Aaron Brunk 11:00-11:30 Coffee Break 11:30-12:30 Talk about Comutational Fluid Dynamics by Aaron Brunk 12:30-13:30 Lunch 13:30-15:00 Tutorial 1 on Computational Fluid Dynamics using the Finite Element Method by Aaron Brunk 15:30-16:00 Coffee Break 16:00-17:30 Tutorial 2 on Computational Fluid Dynamics using the Finite Element Method by Aaron Brunk 18:15-19:00 Dinner (only for people staying overnight)   Wednesday, 27.09.2023 10:00-11:00 […]

Project B8 (N): Hydrodynamic Simulation of Passive and Active Janus Particles Janus particles are colloidal particles whose surface has been modified differently in different locations, creating so-called patches. The patches are designed in a way to generate directional interactions between the Janus particles. Janus particles, therefore, often self-assemble into ordered structures, commonly referred to as lattices or crystal structures, even though the system still is a colloidal solution. By variation of the chemical nature, size and location of the patches, a rich set of lattice structures is accessible. In our work so far, we have focused on triblock Janus particles, which carry attractive van-der-Waals patches on the poles and repulsive electrostatic charges around the equator. We developed a detailed dissipative-particle dynamics model for them, which includes surface chemistry and explicit solvent molecules. With this model and our newly devised adaptive metadynamics method, we could clarify their self-assembly into two-dimensional ordered […]

Project A10 (New): Population control of multiple walker simulations via a birth/death process Conventional Molecular Dynamics (MD) simulations are generally unable to access the long-timescale phenomena that are common in nature. This timescale problem comes from the fact that a typical free energy landscape consists of many metastable states separated by high free energy barriers. If the barriers are much higher than the thermal energy, the system is kinetically trapped in some metastable state and barrier crossings will be rare events on the time scales that we can simulate. One strategy to alleviate this time scale problem is to employ collective variable (CV) based enhanced sampling methods such as metadynamics. A common way to improve the performance of CV-based methods is to employ multiple walkers that share a bias potential and collaboratively sample the free energy landscape. In this way, one reduces the wall-clock time for convergence and makes better […]

Research opportunities for Ukrainian scientists The Collaborative Research Centre Transregio 146 "Multiscale Simulation Methods for Soft Matter Systems" in Mainz and Darmstadt is offering research opportunities to Ukrainian scientists who fled Uraine. If you are for example a physicist, chemist, mathematician, computer scientist or engineer, and your research interests are within the scope of the TRR146, please contact us, and we will figure something out. Please contact: mhaack@uni-mainz.de