Pores in bllayer membranes of amphiphilic molecules: Coarse-grained molecular dynamics simulations compared with simple mesoscopic models

Journal of Chemical Physics

Volumn 121, Issue 4, 2004, Pages 1890-1900

  Loison, C ^a   Mareschal, M ^b   Schmid, F ^c  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

^b UNIVERSITÉ DE LYON   (France)

^c BIELEFELD UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUID MECHANICS; FREE ENERGY; HAMILTONIANS; HYDROPHILICITY; MATHEMATICAL MODELS; MEMBRANES; MIXTURES; MOLECULAR STRUCTURE; OPTICAL MICROSCOPY; RANDOM PROCESSES; SOLVENTS; SURFACE TENSION;

AMPHIPHILIC MOLECULES; FLUID MEMBRANES; RING POLYMERS;

MOLECULAR DYNAMICS;

EID: 3442899040     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1752884     Document Type: Article

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