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Q48042012-00C0AAC5-795E-47AA-B7A4-7877F990DD71
Q48042012-00C0AAC5-795E-47AA-B7A4-7877F990DD71
BestRank
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http://www.wikidata.org/entity/statement/Q48042012-00C0AAC5-795E-47AA-B7A4-7877F990DD71
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.
P2860
Q48042012-00C0AAC5-795E-47AA-B7A4-7877F990DD71
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-00C0AAC5-795E-47AA-B7A4-7877F990DD71
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type
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9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
Insights into carbon nanotube and graphene formation mechanisms from molecular simulations: a review.