Self-consistent mean-field model based on molecular dynamics: Application to lipid-cholesterol bilayers

Journal of Chemical Physics

Volumn 123, Issue 3, 2005, Pages

  Khelashvili, George A ^a   Pandit, Sagar A ^a   Scott, H L ^a  

^a Illinois Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHOLESTEROL; COMPUTER SIMULATION; LIPIDS; RANDOM PROCESSES; STATISTICAL MECHANICS; SUPERLATTICES;

BILAYERS; CHAIN ORDERING; STOCHASTIC EQUATIONS; SUPERLATTICE STRUCTURE;

MOLECULAR DYNAMICS;

EID: 23744505376     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1943412     Document Type: Article

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