Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulations

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Chang, Rakwoo ^a   Ayton, Gary S ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIPID BILAYERS; MEMBRANE MODES; MULTISCALE COUPLING; UNDULATION;

COMPUTER SIMULATION; DIFFUSION; FUNCTIONS; MATHEMATICAL MODELS; MEMBRANES; PERTURBATION TECHNIQUES; RELAXATION PROCESSES;

LIPIDS;

CARBON; DIMYRISTOYLPHOSPHATIDYLCHOLINE;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; LIPID BILAYER; MECHANICAL STRESS; MEMBRANE FLUIDITY; SURFACE PROPERTY; SURFACE TENSION; TIME;

ALGORITHMS; CARBON; COMPUTER SIMULATION; DIFFUSION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; LIPID BILAYERS; MEMBRANE FLUIDITY; STRESS, MECHANICAL; SURFACE PROPERTIES; SURFACE TENSION; TIME FACTORS;

EID: 34548090976     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1931651     Document Type: Article

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