20115901
Lecture
SoSe 15: Methods of Molecular Simulations
Petra Imhof
Comments
This course teaches molecular simulation algorithms and techniques, in
particular:
-Optimisation of stationary points on the potential energy surface -Normal mode analysis -Computation of Minimum energy pathways -Implicit Solvent Methods -Electrostatic treatment -Molecular dynamics algorithm and integrators -Monte Carlo sampling -Thermostats and Barostats
Description:
Exercises will be computer based
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13 Class schedule
Regular appointments
Thu, 2015-04-16 16:00 - 18:00
Thu, 2015-04-23 16:00 - 18:00
Thu, 2015-04-30 16:00 - 18:00
Thu, 2015-05-07 16:00 - 18:00
Thu, 2015-05-21 16:00 - 18:00
Thu, 2015-05-28 16:00 - 18:00
Thu, 2015-06-04 16:00 - 18:00
Thu, 2015-06-11 16:00 - 18:00
Thu, 2015-06-18 16:00 - 18:00
Thu, 2015-06-25 16:00 - 18:00
Thu, 2015-07-02 16:00 - 18:00
Thu, 2015-07-09 16:00 - 18:00
Thu, 2015-07-16 16:00 - 18:00