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Volumn 127, Issue 16, 2007, Pages
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From gas-liquid to liquid crystalline phase behavior via anisotropic attraction: A computer simulation study
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
MONOMERS;
MONTE CARLO METHODS;
PHASE BEHAVIOR;
SELF ASSEMBLY;
ANISOTROPIC ATTRACTIVE;
DIPOLAR FLUID MODELS;
SEMIFLEXIBLE EQUILIBRIUM;
LIQUID CRYSTAL POLYMERS;
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EID: 36049025848
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2799195 Document Type: Article |
Times cited : (8)
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References (24)
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