724601 Molecular Modelling

winter semester 2018/2019 | Last update: 08.05.2019 Place course on memo list
724601
Molecular Modelling
VO 1
1,5
Block
annually
German

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

Chemo computer science , molecular descriptors , Chemical similarity , Virtual screening , structure-based design , chemical databases

lecture

written

Will be discussed in the first lesson.

not applicable
07.01.2019
Group 0
Date Time Location
Mon 2019-01-07
13.00 - 16.15 L.03.121 L.03.121
Mon 2019-01-07
15.00 - 18.00 L.01.125 L.01.125 Barrier-free
Tue 2019-01-08
13.00 - 15.30 L.03.121 L.03.121
Tue 2019-01-08
14.00 - 18.00 L.01.125 L.01.125 Barrier-free
Wed 2019-01-09
13.00 - 16.15 L.03.121 L.03.121
Wed 2019-01-09
15.00 - 18.00 L.01.125 L.01.125 Barrier-free
Thu 2019-01-10
13.00 - 16.15 L.03.121 L.03.121
Thu 2019-01-10
15.00 - 18.00 L.01.125 L.01.125 Barrier-free
Fri 2019-01-18
11.00 - 14.00 L.01.220 L.01.220 Prüfung