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Q48042012-FE630E22-E169-4989-B859-D2100CFFB252
Q48042012-FE630E22-E169-4989-B859-D2100CFFB252
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-FE630E22-E169-4989-B859-D2100CFFB252
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-FE630E22-E169-4989-B859-D2100CFFB252
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-FE630E22-E169-4989-B859-D2100CFFB252
rank
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type
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Statement
wasDerivedFrom
9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
Advances in electronic structure theory