20115701
Lecture
WiSe 18/19: Computational Molecular Physics
Petra Imhof, Felix Höfling
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
close16 Class schedule
Regular appointments
Mon, 2018-10-15 12:00 - 14:00
Mon, 2018-10-22 12:00 - 14:00
Mon, 2018-10-29 12:00 - 14:00
Mon, 2018-11-05 12:00 - 14:00
Mon, 2018-11-12 12:00 - 14:00
Mon, 2018-11-19 12:00 - 14:00
Mon, 2018-11-26 12:00 - 14:00
Mon, 2018-12-03 12:00 - 14:00
Mon, 2018-12-10 12:00 - 14:00
Mon, 2018-12-17 12:00 - 14:00
Mon, 2019-01-07 12:00 - 14:00
Mon, 2019-01-14 12:00 - 14:00
Mon, 2019-01-21 12:00 - 14:00
Mon, 2019-01-28 12:00 - 14:00
Mon, 2019-02-04 12:00 - 14:00
Mon, 2019-02-11 12:00 - 14:00