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Q48042012-C9A3D430-0920-4B09-89D3-8C0C286C2CA0
Q48042012-C9A3D430-0920-4B09-89D3-8C0C286C2CA0
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http://www.wikidata.org/entity/statement/Q48042012-C9A3D430-0920-4B09-89D3-8C0C286C2CA0
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-C9A3D430-0920-4B09-89D3-8C0C286C2CA0
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-C9A3D430-0920-4B09-89D3-8C0C286C2CA0
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9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
Systematic study of vibrational frequencies calculated with the self-consistent charge density functional tight-binding method.