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Q38500947-B92FA67D-E595-41A8-A0D3-B25D39A65E01
Q38500947-B92FA67D-E595-41A8-A0D3-B25D39A65E01
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-B92FA67D-E595-41A8-A0D3-B25D39A65E01
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.
P1433
Q38500947-B92FA67D-E595-41A8-A0D3-B25D39A65E01
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-B92FA67D-E595-41A8-A0D3-B25D39A65E01
rank
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type
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Statement
wasDerivedFrom
98af4be93c49cff44f675dfe5fbc1c266fb3bba3
P1433
Journal of Computational Chemistry