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Q48042012-33970B56-3E19-4F7E-A9CA-BFA007B0C2F9
Q48042012-33970B56-3E19-4F7E-A9CA-BFA007B0C2F9
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Statement
http://www.wikidata.org/entity/statement/Q48042012-33970B56-3E19-4F7E-A9CA-BFA007B0C2F9
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.
P2860
Q48042012-33970B56-3E19-4F7E-A9CA-BFA007B0C2F9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-33970B56-3E19-4F7E-A9CA-BFA007B0C2F9
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wasDerivedFrom
9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
Molecular tailoring approach for geometry optimization of large molecules: energy evaluation and parallelization strategies.