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Q51581155-39098CE2-84D6-43F1-9DEF-CB365769B649
Q51581155-39098CE2-84D6-43F1-9DEF-CB365769B649
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http://www.wikidata.org/entity/statement/Q51581155-39098CE2-84D6-43F1-9DEF-CB365769B649
Utilizing fast multipole expansions for efficient and accurate quantum-classical molecular dynamics simulations.
P2860
Q51581155-39098CE2-84D6-43F1-9DEF-CB365769B649
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51581155-39098CE2-84D6-43F1-9DEF-CB365769B649
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4c3a8ffb598d9bb956f7d76d62f2956fe5835ed3
P2860
A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6