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Détails du site : GROMACS


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GROMACS
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GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
URL : www.gromacs.org
Date 2007-05-16
hits 4
Category Home > Sciences
Pagerank   Page Rank : 1
ID 322
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