20115901
Vorlesung
SoSe 16: Methods of Molecular Simulations
Petra Imhof
Kommentar
<p>This course presents optimisation and standard sampling techniques for molecular simulations, complementing "Computational Molecular Physics" course for analysis of thermodynaic and kinetic properties.:</p> <p>Exploring the energy landscape (finding minima and transition states) by optimisation, Solvent Methods and Electrostatic interactions, Integrators for molecular dynamics simulations, Thermostats/Barostats, constraints, special energy functions</p> <p>Accompanying tutorials will be held as practical computer sessions.</p>
Schließen13 Termine
Regelmäßige Termine der Lehrveranstaltung
Do, 21.04.2016 16:00 - 18:00
Do, 28.04.2016 16:00 - 18:00
Do, 12.05.2016 16:00 - 18:00
Do, 19.05.2016 16:00 - 18:00
Do, 26.05.2016 16:00 - 18:00
Do, 02.06.2016 16:00 - 18:00
Do, 09.06.2016 16:00 - 18:00
Do, 16.06.2016 16:00 - 18:00
Do, 23.06.2016 16:00 - 18:00
Do, 30.06.2016 16:00 - 18:00
Do, 07.07.2016 16:00 - 18:00
Do, 14.07.2016 16:00 - 18:00
Do, 21.07.2016 16:00 - 18:00