Simulations of temperature dependence of the formation of a supported lipid bilayer via vesicle adsorption

Colloids and Surfaces B: Biointerfaces

Volumn 39, Issue 1-2, 2004, Pages 77-86

  Dimitrievski, K ^a   Reimhult, E ^a   Kasemo, B ^a   Zhdanov, V P ^a,b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

Author keywords

Adsorption kinetics; Bilayer formation; Critical surface coverage; Monte Carlo simulations; Supported lipid bilayer; Vesicle adsorption

Indexed keywords

ADSORPTION KINETICS; CRITICAL SURFACE CONCENTRATION; LIPID BILAYERS;

ACTIVATION ENERGY; ADSORPTION; COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; MONTE CARLO METHODS; SILICA;

LIPIDS;

ADSORPTION KINETICS; ARTICLE; CONCENTRATION (PARAMETERS); DIFFUSION; ENERGY; LIPID BILAYER; LIPID MEMBRANE; MATHEMATICAL ANALYSIS; MEMBRANE VESICLE; MOLECULE; MONTE CARLO METHOD; PHASE TRANSITION; PRIORITY JOURNAL; ROOM TEMPERATURE; TEMPERATURE DEPENDENCE;

ADSORPTION; ALGORITHMS; BIOCOMPATIBLE MATERIALS; COMPUTER SIMULATION; DIFFUSION; KINETICS; LIPID BILAYERS; LIPOSOMES; MACROMOLECULAR SUBSTANCES; MODELS, STATISTICAL; MONTE CARLO METHOD; PHOSPHATIDYLCHOLINES; TEMPERATURE; TIME FACTORS;

EID: 8144228650     PISSN: 09277765     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfb.2004.09.003     Document Type: Article

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