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.
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