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Q51581155-A07B7A32-FAFA-4318-9ED7-3E758833163D
Q51581155-A07B7A32-FAFA-4318-9ED7-3E758833163D
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http://www.wikidata.org/entity/statement/Q51581155-A07B7A32-FAFA-4318-9ED7-3E758833163D
Utilizing fast multipole expansions for efficient and accurate quantum-classical molecular dynamics simulations.
P2860
Q51581155-A07B7A32-FAFA-4318-9ED7-3E758833163D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51581155-A07B7A32-FAFA-4318-9ED7-3E758833163D
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4c3a8ffb598d9bb956f7d76d62f2956fe5835ed3
P2860
Coupling density functional theory to polarizable force fields for efficient and accurate Hamiltonian molecular dynamics simulations.