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Q38698769-1F5CC5C1-AD2E-45E6-832A-19C140E7B998
Q38698769-1F5CC5C1-AD2E-45E6-832A-19C140E7B998
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http://www.wikidata.org/entity/statement/Q38698769-1F5CC5C1-AD2E-45E6-832A-19C140E7B998
Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials.
P2860
Q38698769-1F5CC5C1-AD2E-45E6-832A-19C140E7B998
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38698769-1F5CC5C1-AD2E-45E6-832A-19C140E7B998
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9e6b8a7409f9737ede3e3e932ae1ba059b948f9b
P2860
Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon.