Molecular simulation applied to fluid properties in the oil and gas industry

Molecular Simulation

Volumn 33, Issue 4-5, 2007, Pages 287-304

  Ungerer, P ^a   Nieto Draghi, C ^a   Lachet, V ^a   Wender, A ^a,b   Di Lella, A ^a,b   Boutin, A ^b   Rousseau, B ^b   Fuchs, A H ^b,c  

^a IFP ENERGIES NOUVELLES   (France)

^b UNIVERSITÉ PARIS SUD   (France)

^c PSL RESEARCH UNIVERSITY   (France)

Author keywords

Adsorption; Gibbs ensemble simulation; Molecular dynamics; Molecular simulation; Phase diagrams; Phase equilibrium; Viscosity; Zeolites

Indexed keywords

BENZENE; COMPUTER SIMULATION; CONFORMATIONS; FLOW OF FLUIDS; PETROLEUM INDUSTRY; PHASE DIAGRAMS; PHASE EQUILIBRIA;

BINARY SYSTEMS; GIBBS ENSEMBLE SIMULATION; LIQUID-VAPOR; OIL AND GAS INDUSTRY;

MOLECULAR DYNAMICS;

EID: 34248590976     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020701245509     Document Type: Conference Paper

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