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1
Q39744391-DCE577F4-AFB7-4BF6-9B8E-62904816D864
Q39744391-DCE577F4-AFB7-4BF6-9B8E-62904816D864
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39744391-DCE577F4-AFB7-4BF6-9B8E-62904816D864
Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl.
P356
Q39744391-DCE577F4-AFB7-4BF6-9B8E-62904816D864
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39744391-DCE577F4-AFB7-4BF6-9B8E-62904816D864
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
7e33e638fc2828dff5e82dc77f91e45aff1a90ca
P356
10.1021/JP202054D
http://www.w3.org/2001/XMLSchema#string
P356
JP202054D