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Scaling of Multimillion-Atom Biological Molecular Dynamics Simulation on a Petascale Supercomputer
Schulz, Roland, Lindner, Benjamin, Petridis, Loukas, Smith, Jeremy C.Volume:
5
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct900292r
Date:
October, 2009
File:
PDF, 2.29 MB
english, 2009