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Q38500947-B064E7E1-5A37-4AB5-A113-56B8086B366B
Q38500947-B064E7E1-5A37-4AB5-A113-56B8086B366B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-B064E7E1-5A37-4AB5-A113-56B8086B366B
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.
P2093
Q38500947-B064E7E1-5A37-4AB5-A113-56B8086B366B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-B064E7E1-5A37-4AB5-A113-56B8086B366B
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
98af4be93c49cff44f675dfe5fbc1c266fb3bba3
P1545
4
http://www.w3.org/2001/XMLSchema#string
P2093
Hiroshi Yamataka
http://www.w3.org/2001/XMLSchema#string