20115701
Lecture
SoSe 16: Computational Molecular Physics
Petra Imhof
Comments
This course presents methods to compute thermodynamic( equilibrium) and kinetic properties from simulation data. Methods to generate such data are discussed, complementing "Methods of Molecular Simulaion" course.
Topics: brief repition of statistical mechanics: ensembles, phase space, equilibrium distribution; Metropolis and Markov chain Monte-Carlo; Molecular Dynamics; Hybrid Monte-Carlo; Transition matrix; Correlation Funcions
close13 Class schedule
Regular appointments
Mon, 2016-04-18 12:00 - 14:00
Mon, 2016-04-25 12:00 - 14:00
Mon, 2016-05-02 12:00 - 14:00
Mon, 2016-05-09 12:00 - 14:00
Mon, 2016-05-23 12:00 - 14:00
Mon, 2016-05-30 12:00 - 14:00
Mon, 2016-06-06 12:00 - 14:00
Mon, 2016-06-13 12:00 - 14:00
Mon, 2016-06-20 12:00 - 14:00
Mon, 2016-06-27 12:00 - 14:00
Mon, 2016-07-04 12:00 - 14:00
Mon, 2016-07-11 12:00 - 14:00
Mon, 2016-07-18 12:00 - 14:00