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Q48042012-310A020F-0CC2-444A-8625-AD1572758D73
Q48042012-310A020F-0CC2-444A-8625-AD1572758D73
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-310A020F-0CC2-444A-8625-AD1572758D73
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.
P2860
Q48042012-310A020F-0CC2-444A-8625-AD1572758D73
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-310A020F-0CC2-444A-8625-AD1572758D73
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type
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wasDerivedFrom
9c04fccaf1db0fea0066ad8fb487111a80b59530
P2860
Elastic properties of single amylose chains in water: a quantum mechanical and AFM study.