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Q38640989-2B629DCC-51FC-4D62-9E24-9933FDAF76A7
Q38640989-2B629DCC-51FC-4D62-9E24-9933FDAF76A7
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http://www.wikidata.org/entity/statement/Q38640989-2B629DCC-51FC-4D62-9E24-9933FDAF76A7
Quantum mechanical force fields for condensed phase molecular simulations.
P2860
Q38640989-2B629DCC-51FC-4D62-9E24-9933FDAF76A7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38640989-2B629DCC-51FC-4D62-9E24-9933FDAF76A7
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32be34b9bfbc3704d95f009d339b898ad0120af8
P2860
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.