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Volumn 179, Issue 1-2, 2001, Pages 339-362
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Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluid
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Author keywords
Correlation functions; Critical data; Molecular dynamics; Molecular simulation; Polar fluid; Vapour liquid equilibria
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Indexed keywords
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
SOLUBILITY;
THERMAL EFFECTS;
VAPORS;
VAPOUR-LIQUID EQUILIBRIA (VLE);
PHASE EQUILIBRIA;
COMPUTER SIMULATION;
DENSITY;
DRUG MIXTURE;
LIQUID;
MODEL;
MOLECULAR DYNAMICS;
PHASE TRANSITION;
REVIEW;
TECHNIQUE;
TEMPERATURE;
VAPOR;
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EID: 0035946156
PISSN: 03783812
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-3812(00)00506-9 Document Type: Article |
Times cited : (73)
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References (42)
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