20115901
Lecture
SoSe 17: Methods of Molecular Simulations
Petra Imhof
Comments
This course presents optimisation and standard sampling techniques for molecular simulations, complementing "Computational Molecular Physics" course for analysis of thermodynaic and kinetic properties.:
close13 Class schedule
Regular appointments
Thu, 2017-04-20 16:00 - 18:00
Thu, 2017-04-27 16:00 - 18:00
Thu, 2017-05-04 16:00 - 18:00
Thu, 2017-05-11 16:00 - 18:00
Thu, 2017-05-18 16:00 - 18:00
Thu, 2017-06-01 16:00 - 18:00
Thu, 2017-06-08 16:00 - 18:00
Thu, 2017-06-15 16:00 - 18:00
Thu, 2017-06-22 16:00 - 18:00
Thu, 2017-06-29 16:00 - 18:00
Thu, 2017-07-06 16:00 - 18:00
Thu, 2017-07-13 16:00 - 18:00
Thu, 2017-07-20 16:00 - 18:00