Is it possible to simulate molecular kinetics without molecular dynamics?

Jan 30, 2014 | 04:15 PM

Location

PD Dr. Marcus Weber, Computational Molecular Design, Zuse Institute Berlin (ZIB)

Molecular kinetics means to compute transition rates between different conformations of a molecular system. There exist many different ways to yield these rates from molecular simulation. The talk will present the main ideas of the common methods in a unified framework. It will also present ideas which totally circumvent the use of molecular dynamics.

Time & Location

Jan 30, 2014 | 04:15 PM

Seminar Room T2 (1.4.03)