20112201
Vorlesung
WiSe 14/15: Advanced Molecular Simulation
Frank Noe, Guillermo Pérez Hernández, Christoph Wehmeyer
Hinweise für Studierende
For more up to date information see here:
seminar homepage
Kommentar
This module is for students interested in the details and implementation of molecular dynamics simulations. We will describe the physical and chemical principles and also the computational algorithms necessary to compose a molecular dynamics simulation. At the end of the course, the students will able to in principle design and implement a molecular dynamics simulation from scratch, and understand how available molecular dynamics packages function in detail. Schließen
16 Termine
Regelmäßige Termine der Lehrveranstaltung
Mi, 15.10.2014 12:00 - 14:00
Mi, 22.10.2014 12:00 - 14:00
Mi, 29.10.2014 12:00 - 14:00
Mi, 05.11.2014 12:00 - 14:00
Mi, 12.11.2014 12:00 - 14:00
Mi, 19.11.2014 12:00 - 14:00
Mi, 26.11.2014 12:00 - 14:00
Mi, 03.12.2014 12:00 - 14:00
Mi, 10.12.2014 12:00 - 14:00
Mi, 17.12.2014 12:00 - 14:00
Mi, 07.01.2015 12:00 - 14:00
Mi, 14.01.2015 12:00 - 14:00
Mi, 21.01.2015 12:00 - 14:00
Mi, 28.01.2015 12:00 - 14:00
Mi, 04.02.2015 12:00 - 14:00
Mi, 11.02.2015 12:00 - 14:00