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Q48042012-89833CCC-B7B1-4502-BFB6-6860B66156E4
Q48042012-89833CCC-B7B1-4502-BFB6-6860B66156E4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-89833CCC-B7B1-4502-BFB6-6860B66156E4
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.
P2860
Q48042012-89833CCC-B7B1-4502-BFB6-6860B66156E4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-89833CCC-B7B1-4502-BFB6-6860B66156E4
rank
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type
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wasDerivedFrom
9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
Divide-and-conquer-based linear-scaling approach for traditional and renormalized coupled cluster methods with single, double, and noniterative triple excitations.