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Q48042012-B3B6EEF6-2267-4871-A76E-0355FA028FE4
Q48042012-B3B6EEF6-2267-4871-A76E-0355FA028FE4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-B3B6EEF6-2267-4871-A76E-0355FA028FE4
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-B3B6EEF6-2267-4871-A76E-0355FA028FE4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-B3B6EEF6-2267-4871-A76E-0355FA028FE4
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
Generalized energy-based fragmentation approach and its applications to macromolecules and molecular aggregates.