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Q51581155-89719BAF-FB3A-48CD-864D-18BFA94E65EB
Q51581155-89719BAF-FB3A-48CD-864D-18BFA94E65EB
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http://www.wikidata.org/entity/statement/Q51581155-89719BAF-FB3A-48CD-864D-18BFA94E65EB
Utilizing fast multipole expansions for efficient and accurate quantum-classical molecular dynamics simulations.
P2860
Q51581155-89719BAF-FB3A-48CD-864D-18BFA94E65EB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51581155-89719BAF-FB3A-48CD-864D-18BFA94E65EB
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wasDerivedFrom
4c3a8ffb598d9bb956f7d76d62f2956fe5835ed3
P2860
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters