1 European Projects Found
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Development of multi-scale molecular models, force fields and computer software for biomolecular simulation (Biomol. Simulation)
Start date: Nov 1, 2008, End date: Sep 30, 2014,
During the past decades the PI has helped shape the research field of computer simulation of biomolecular systems at the atomic level. He has carried out one of the first molecular dynamics (MD) simulations of proteins, and has since then contributed many different methodological improvements and developed one of the major atomic-level force fields for simulations of proteins, carbohydrates, nucle ...
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