Oberseminar Numerische Mathematik / Scientific Computing
Oliver Junge
TU München
Transfer operators and mean field approximation in conformation dynamics
Abstract:
We propose a new approach to the transfer operator based analysis of the conformation dynamics of molecules. It is based on a statistical independence ansatz for the eigenfunctions of the operator related to a partitioning into essentially dynamically independent subsystems. First numerical tests performed on small systems show a promising qualitative agreement between mean field and exact model, at greatly reduced computational cost. This is joint work with Gero Friesecke and Péter Koltai (both TUM).
| Datum: | 10.01.10 | Zeit: | 17:00 Uhr | Ort: | FU Berlin, Institut für Mathematik, Arnimallee 6, 14195 Berlin. | Raum: | 031 im Erdgeschoss |