Overview and details of the sessions of this conference. Please select a date or location to show only sessions at that day or location. Please select a single session for detailed view (with abstracts and downloads if available).
YRM4: Modelling, simulation and data-driven analysis of molecular systems
Time:
Monday, 15/Mar/2021:
5:00pm - 7:00pm
Session Chair: Feliks Nüske
Location:Z004
Presentations
5:00pm - 5:20pm
Discovery of complex reaction coordinates in autonomous artificial intelligence-guided computer simulations
R. Covino1, H. Jung1, G. Hummer1,2
1Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Frankfurt am Main,Germany; 2Institute of Biophysics, Goethe-University, Frankfurt am Main, Germany
5:20pm - 5:40pm
Parareal algorithm in the context of Molecular Dynamics
U. Sharma1, F. Legoll2, T. Lelièvre3
1Freie Universität Berlin; 2Ecole des Ponts ParisTech; 3Ecole des Ponts ParisTech
5:40pm - 6:00pm
The role of the lag time in spectral estimation for Markov processes
E. H. Thiede1, R. J. Webber2, D. Dow1, A. R. Dinner1, J. Weare2
1University of Chicago, United States of America; 2Courant Institute of Mathematical Sciences, New York University, United States of America
6:00pm - 6:20pm
Tensor-based EDMD for the Koopman analysis of high-dimensional systems
F. Nüske1, P. Gelß2, S. Klus2, C. Clementi3
1Universität Paderborn, Germany; 2Freie Universität Berlin, Germany; 3Rice University, USA
