Direct calculation of bubble points for alkane mixtures by molecular simulation

Molecular Physics

Volumn 99, Issue 17, 2001, Pages 1423-1434

  Ungerer, P ^a,b   Boutin, A ^b   Fuchs, A H ^b  

^a IFP ENERGIES NOUVELLES   (France)

^b UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BINARY MIXTURES; CALCULATIONS; COMPUTER SIMULATION; INTERFACIAL ENERGY; METHANE; MOLECULES; MONTE CARLO METHODS; PHASE COMPOSITION; PHASE EQUILIBRIA; PROPANE; STATISTICAL MECHANICS;

BUBBLE POINTS; BUBBLE PRESSURE; DECANE; MOLECULAR INTERACTIONS; MOLECULAR PARTITION FUNCTION; MOLECULAR SIMULATION; PENTANE; VOLUMIC ENERGY;

PARAFFINS;

EID: 0035840771     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110060794     Document Type: Article

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