Tracing the critical loci of binary fluid mixtures using molecular simulation

Journal of Physical Chemistry B

Volumn 110, Issue 34, 2006, Pages 17200-17206

  Lenart, Philip J ^a   Panagiotopoulos, Athanassios Z ^a  

^a Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ETHANE; FLUID DYNAMICS; METHANE; MONTE CARLO METHODS; POLARIZATION;

BINARY FLUID MIXTURES; CRITICAL LOCI; INTERMOLECULAR INTERACTION; MOLECULAR SIMULATION;

BINARY MIXTURES;

EID: 33748796626     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0630931     Document Type: Article

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