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Q47431331-3E2D5F17-399E-4748-A0ED-E60AF2A365C5
Q47431331-3E2D5F17-399E-4748-A0ED-E60AF2A365C5
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http://www.wikidata.org/entity/statement/Q47431331-3E2D5F17-399E-4748-A0ED-E60AF2A365C5
Parallel implementation of efficient charge-charge interaction evaluation scheme in periodic divide-and-conquer density-functional tight-binding calculations.
P2860
Q47431331-3E2D5F17-399E-4748-A0ED-E60AF2A365C5
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47431331-3E2D5F17-399E-4748-A0ED-E60AF2A365C5
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689fd92e78a83b30214ccc10c9e2171bb05039f9
P2860
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.