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1
Q58048746-B44A7AC0-8D59-481A-9C2A-C19A8D8A9FFB
Q58048746-B44A7AC0-8D59-481A-9C2A-C19A8D8A9FFB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58048746-B44A7AC0-8D59-481A-9C2A-C19A8D8A9FFB
Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field
P50
Q58048746-B44A7AC0-8D59-481A-9C2A-C19A8D8A9FFB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58048746-B44A7AC0-8D59-481A-9C2A-C19A8D8A9FFB
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
df4d834c2868c57c9ae30410460583a2a4a45e4b
P1545
1
http://www.w3.org/2001/XMLSchema#string
P50
Oliver Beckstein