724600 Simulation Methods

winter semester 2018/2019 | Last update: 01.07.2019 Place course on memo list
724600
Simulation Methods
VO 2
3
weekly
annually
German

Students are able to apply computational methods for modeling of molecules and materials . Using classical and quantum mechanical forces for the description of dynamic processes and to predict thermodynamic properties . Using MC and MD methods , advanced quantum-chemical calculation methods and techniques that are discussed in the lectures , practical examples are presented

Molecular dynamics simulations , quantum mechanical molecular mechanics hybrid methods , free energy calculations , Monte Carlo simulations

lecture

oral

 

Will be discussed in the first lesson.

not applicable
03.10.2018
Group 0
Date Time Location
Wed 2018-10-03
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-10-10
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-10-17
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-10-24
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-10-31
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-11-07
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-11-14
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-11-21
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-11-28
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-12-05
15.00 - 16.30 L.01.220 L.01.220
Wed 2018-12-12
15.00 - 16.30 L.01.220 L.01.220
Wed 2019-01-09
15.00 - 16.30 L.01.220 L.01.220
Tue 2019-01-15
08.45 - 10.15 L.02.122 L.02.122 Philemon Schöpf
Wed 2019-01-16
15.00 - 16.30 L.01.220 L.01.220
Wed 2019-01-23
15.00 - 16.30 L.01.220 L.01.220
Wed 2019-01-30
15.00 - 16.30 L.01.220 L.01.220