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Volumn 179, Issue 1-2, 2001, Pages 193-206
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Phase behavior of amphiphile-solvent systems from lattice Monte Carlo simulations
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Author keywords
Amphiphiles; Lattice theory; Monte Carlo simulation; Thermodynamic mixing properties
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Indexed keywords
APPROXIMATION THEORY;
CHEMICAL ANALYSIS;
CURVE FITTING;
FREE ENERGY;
MONTE CARLO METHODS;
PHASE MEASUREMENT;
STATISTICAL METHODS;
AMPHIPHILES;
ORGANIC SOLVENTS;
AMPHOPHILE;
SOLVENT;
ARTICLE;
COMPUTER SIMULATION;
DRUG MIXTURE;
PHASE TRANSITION;
THEORY;
THERMODYNAMICS;
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EID: 0035946128
PISSN: 03783812
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-3812(00)00500-8 Document Type: Article |
Times cited : (3)
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References (21)
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