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Volumn 40, Issue 2, 2001, Pages 328-341
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Load balancing of molecular dynamics simulation with NWChem
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
COMPUTER SOFTWARE;
PARALLEL PROCESSING SYSTEMS;
INTERMOLECULAR INTERACTIONS;
MOLECULAR DYNAMICS;
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EID: 0034962998
PISSN: 00188670
EISSN: None
Source Type: Journal
DOI: 10.1147/sj.402.0328 Document Type: Article |
Times cited : (17)
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References (23)
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