Molecular simulation of the thermophysical properties of fluids: Phase behaviour and transport properties

Molecular Simulation

Volumn 32, Issue 3-4, 2006, Pages 185-189

  Sadus, R J ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

Dendrimer; Molecular simulation; Phase behaviour; Viscosity

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; DENDRIMERS; EQUATIONS OF STATE; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; THERMODYNAMIC PROPERTIES; TRANSPORT PROPERTIES; VISCOSITY;

LINEAR POLYMERS; MOLECULAR COORDINATES; MOLECULAR SIMULATION; PHASE BEHAVIOUR; VAPOUR-LIQUID COEXISTENCE;

FLUIDS;

EID: 33746631716     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020600592977     Document Type: Conference Paper

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