Thermodynamic models from fluctuation solution theory analysis of molecular simulations

Fluid Phase Equilibria

Volumn 261, Issue 1-2, 2007, Pages 185-190

  Christensen, S ^a   Peters, G H ^a,b   Hansen, F Y ^a   Abildskov, J ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^b MEMPHYS Center for Biomembrane Physics   (Denmark)

Author keywords

Fluctuation solution theory; GE models; Molecular simulation

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; DILUTION; PARAMETER ESTIMATION; THERMODYNAMICS;

BUBBLE POINT PRESSURES; FLUCTUATION SOLUTION THEORY (FST); LIQUID MIXTURES; MOLECULAR SIMULATION;

MOLECULAR DYNAMICS;

BINARY MIXTURES; COMPUTER SIMULATION; DILUTION; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; THERMODYNAMICS;

EID: 35348991676     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2007.07.027     Document Type: Article

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