Molecular simulation of binary vapour-liquid equilibria with components differing largely in volatility

Molecular Physics

Volumn 102, Issue 3 PART II, 2004, Pages 301-317

  Van't Hof, A ^a   De Leeuw, S W ^a   Hall, C K ^b   Peters, C J ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BINARY MIXTURES; CARBON DIOXIDE; COMPUTER SIMULATION; DIFFUSION; ETHANE; EXPLOSIVES; INTEGRATION; PHASE EQUILIBRIA; PHASE TRANSITIONS; POLYMERS; PROBABILITY; SOLVENTS; VAPORIZATION; VAPORS;

CLAPEYRON EQUTION; MOLECULAR SIMULATION; MOLECULAR TRANSLATIONS; VAPOR PRESSURES;

MOLECULAR PHYSICS;

EID: 3042801985     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970410001668462     Document Type: Article

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