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Q38500947-6CA1D51B-9A45-495D-A648-D51FC7DFB552
Q38500947-6CA1D51B-9A45-495D-A648-D51FC7DFB552
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-6CA1D51B-9A45-495D-A648-D51FC7DFB552
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.
P304
Q38500947-6CA1D51B-9A45-495D-A648-D51FC7DFB552
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38500947-6CA1D51B-9A45-495D-A648-D51FC7DFB552
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
98af4be93c49cff44f675dfe5fbc1c266fb3bba3
P304
40-50
http://www.w3.org/2001/XMLSchema#string