Coarse-grained simulations of lipid bilayers

Journal of Chemical Physics

Volumn 121, Issue 23, 2004, Pages 11942-11948

  Stevens, Mark J ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; HYDROPHOBIC TAILS; LIPID BILAYERS;

CELL MEMBRANES; COMPUTER SIMULATION; GELS; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROBLEM SOLVING; SELF ASSEMBLY;

LIPIDS;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HYDROPHOBICITY; LIPID BILAYER; PHASE TRANSITION;

COMPUTER SIMULATION; HYDROPHOBICITY; LIPID BILAYERS; MODELS, CHEMICAL; PHASE TRANSITION;

EID: 11044233935     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1814058     Document Type: Article

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