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Q51581155-DE577DAF-0C86-4B24-91C7-AE54F1BE5414
Q51581155-DE577DAF-0C86-4B24-91C7-AE54F1BE5414
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51581155-DE577DAF-0C86-4B24-91C7-AE54F1BE5414
Utilizing fast multipole expansions for efficient and accurate quantum-classical molecular dynamics simulations.
P2860
Q51581155-DE577DAF-0C86-4B24-91C7-AE54F1BE5414
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51581155-DE577DAF-0C86-4B24-91C7-AE54F1BE5414
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wasDerivedFrom
4c3a8ffb598d9bb956f7d76d62f2956fe5835ed3
P2860
Towards an accurate representation of electrostatics in classical force fields: efficient implementation of multipolar interactions in biomolecular simulations.