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Q48042012-627C50A7-F8F6-4981-B6E4-6EA4D57D9906
Q48042012-627C50A7-F8F6-4981-B6E4-6EA4D57D9906
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-627C50A7-F8F6-4981-B6E4-6EA4D57D9906
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.
P2860
Q48042012-627C50A7-F8F6-4981-B6E4-6EA4D57D9906
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-627C50A7-F8F6-4981-B6E4-6EA4D57D9906
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type
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wasDerivedFrom
9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
O(N) methods in electronic structure calculations.