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Q51581155-1A4B104C-CB0E-43AC-B350-5A0A5EE89FF9
Q51581155-1A4B104C-CB0E-43AC-B350-5A0A5EE89FF9
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http://www.wikidata.org/entity/statement/Q51581155-1A4B104C-CB0E-43AC-B350-5A0A5EE89FF9
Utilizing fast multipole expansions for efficient and accurate quantum-classical molecular dynamics simulations.
P2860
Q51581155-1A4B104C-CB0E-43AC-B350-5A0A5EE89FF9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51581155-1A4B104C-CB0E-43AC-B350-5A0A5EE89FF9
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wasDerivedFrom
4c3a8ffb598d9bb956f7d76d62f2956fe5835ed3
P2860
Interfacing ab initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical Reactions.