20112201
Lecture
WiSe 14/15: Advanced Molecular Simulation
Frank Noe, Guillermo Pérez Hernández, Christoph Wehmeyer
Information for students
For more up to date information see here:
seminar homepage
Comments
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. close
16 Class schedule
Regular appointments
Wed, 2014-10-15 12:00 - 14:00
Wed, 2014-10-22 12:00 - 14:00
Wed, 2014-10-29 12:00 - 14:00
Wed, 2014-11-05 12:00 - 14:00
Wed, 2014-11-12 12:00 - 14:00
Wed, 2014-11-19 12:00 - 14:00
Wed, 2014-11-26 12:00 - 14:00
Wed, 2014-12-03 12:00 - 14:00
Wed, 2014-12-10 12:00 - 14:00
Wed, 2014-12-17 12:00 - 14:00
Wed, 2015-01-07 12:00 - 14:00
Wed, 2015-01-14 12:00 - 14:00
Wed, 2015-01-21 12:00 - 14:00
Wed, 2015-01-28 12:00 - 14:00
Wed, 2015-02-04 12:00 - 14:00
Wed, 2015-02-11 12:00 - 14:00