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Q37093855-DB8D7B18-7EAA-4172-A652-6C608393BDC3
Q37093855-DB8D7B18-7EAA-4172-A652-6C608393BDC3
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http://www.wikidata.org/entity/statement/Q37093855-DB8D7B18-7EAA-4172-A652-6C608393BDC3
Interfacing ab initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical Reactions.
P2860
Q37093855-DB8D7B18-7EAA-4172-A652-6C608393BDC3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37093855-DB8D7B18-7EAA-4172-A652-6C608393BDC3
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d432922b065210c23f5b8dea0fb34eaedd640656
P2860
Ab initio quantum mechanical/molecular mechanical molecular dynamics simulation of enzyme catalysis: the case of histone lysine methyltransferase SET7/9.