Gibbs ensemble simulations of vapor/liquid equilibrium using the flexible RWK2 water potential

Journal of Physical Chemistry B

Volumn 108, Issue 52, 2004, Pages 20303-20309

  Duan, Zhenhao ^a,b   Møller, Nancy ^b   Weare, John H ^b  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COEXISTANCE TEMPERATURE; PHASE DENSITY; WATER MIXTURES; WATER POTENTIAL;

CHEMICAL BONDS; DATA ACQUISITION; DATABASE SYSTEMS; MATHEMATICAL MODELS; POLARIZATION; PRESSURE EFFECTS; STRUCTURAL ANALYSIS; TEMPERATURE DISTRIBUTION; VAPORS;

PHASE EQUILIBRIA;

EID: 11344265760     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp031338t     Document Type: Article

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