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Q58048746-0A02A68A-CECC-49B2-9FDF-E253A2774234
Q58048746-0A02A68A-CECC-49B2-9FDF-E253A2774234
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58048746-0A02A68A-CECC-49B2-9FDF-E253A2774234
Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field
P577
Q58048746-0A02A68A-CECC-49B2-9FDF-E253A2774234
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58048746-0A02A68A-CECC-49B2-9FDF-E253A2774234
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
df4d834c2868c57c9ae30410460583a2a4a45e4b
P577
2011-12-21T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
b7344cab9d235f4d50f4b85cb0269cc8