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)