Simulations of stable pores in membranes: System size dependence and line tension

Journal of Chemical Physics

Volumn 121, Issue 16, 2004, Pages 8014-8020

  Tolpekina, T V ^a   Den Otter, W K ^a   Briels, W J ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; POROSITY; SURFACE TENSION;

COARSE GRAINED MODELS; FLUID NETWORKS; LINE TENSION COEFFICIENTS; OPTICAL ILLUMINATION;

LIPIDS;

ARTICLE; ARTIFICIAL MEMBRANE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; PERMEABILITY;

COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANES, ARTIFICIAL; MODELS, CHEMICAL; PERMEABILITY;

EID: 5044247543     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1796254     Document Type: Article

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