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Q38500947-9AFAE464-CF61-4297-9EF3-EDCC1AE5C67D
Q38500947-9AFAE464-CF61-4297-9EF3-EDCC1AE5C67D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-9AFAE464-CF61-4297-9EF3-EDCC1AE5C67D
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.
P577
Q38500947-9AFAE464-CF61-4297-9EF3-EDCC1AE5C67D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-9AFAE464-CF61-4297-9EF3-EDCC1AE5C67D
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
98af4be93c49cff44f675dfe5fbc1c266fb3bba3
P577
2009-01-01T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
3be3329c9f8277bb8d9a24c9fbd8962f