Coarse-grained simulation of amphiphilic self-assembly

Journal of Chemical Physics

Volumn 126, Issue 3, 2007, Pages

  Michel, David J ^a,b   Cleaver, Douglas J ^a  

^a SHEFFIELD HALLAM UNIVERSITY   (United Kingdom)

^b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; MICELLES; SELF ASSEMBLY; SOLVENTS;

AMPHIPHILE DISPERSIVE INTERACTIONS; AMPHIPHILIC SELF ASSEMBLY; SINGLE MODEL PARAMETRIZATION;

MOLECULAR DYNAMICS;

SOLVENT;

ANISOTROPY; ARTICLE; CHEMICAL MODEL; COMPUTER PROGRAM; COMPUTER SIMULATION; ENTROPY; METHODOLOGY; MICELLE; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; STATISTICAL MODEL; TIME;

ANISOTROPY; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; ENTROPY; MICELLES; MODELS, CHEMICAL; MODELS, STATISTICAL; MONTE CARLO METHOD; SOFTWARE; SOLVENTS; TIME FACTORS;

EID: 33846404080     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2423020     Document Type: Article

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