Four-site model for elongated liquid crystal molecules

Journal of Chemical Physics

Volumn 113, Issue 16, 2000, Pages 6943-6949

  Lee, J C ^a  

^a UNIVERSITY OF SOUTHERN MISSISSIPPI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; EQUATIONS OF MOTION; LAGRANGE MULTIPLIERS; MOLECULAR DYNAMICS; MOLECULES; MONOMERS; MONTE CARLO METHODS;

FOUR SITE MODEL; LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS SIMULATION; NEWTON LAW OF MOTION;

LIQUID CRYSTALS;

EID: 0034295242     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1311592     Document Type: Article

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