Mini-School on Advanced Simulation Methods for Biomolecular Systems

The school is part of the Nordita program Dynamics of Biomolecular Processes: From Atomistic Representations to Coarse-Grained Models. Topics include: Advanced Monte Carlo methods, Molecular dynamics and force fields, Coarse-graining and multiscale methods, Coarse-grained model of proteins, Hydrodynamic and mesoscopic simulations. Registration for the school is done on the program home page.