Chris Oostenbrink is professor at the University of Natural Resources and Life Sciences in Vienna and heads the Institute of Molecular Modeling and Simulation. He has published more than 100 peer-reviewed papers involving computational approaches to describe complex biomolecular systems. His main research interests are the structure and function of complex biomolecular systems, through molecular simulations and the accurate description of molecular interactions.
Courses
Applied Statistical Thermodynamics 2017: from theory to molecular dynamics simulations
Course Dates: November 20, 2017 – December 1, 2017
Enrollment Dates: October 16, 2017 – November 15, 2017
Class Size:
20 (4 places left)
20 (4 places left)
Price: FREE