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MMM 2010 - Multiscale Molecular Modelling: Molecular Dynamics, Computational Statistical Mechanics, and Simulation Algorithms



30th June to 3rd July 2010
Edinburgh, United Kingdom

Website: http://kac.maths.ed.ac.uk/MMM2010
Contact person: Michelle Swain

This is a conference on multiscale methods for molecular modelling and simulation, including path sampling, free energy calculation, and reaction rates, as well as algorithms and implementations for high performance computing

Organized by: NAIS Centre, e-Science Institute, MD Research Network

Check the event website for more details.

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