Methodology of predicting approximate shapes and size distribution of micelles: Illustration for simple models

Journal of Computational Chemistry

Volumn 23, Issue 15, 2002, Pages 1445-1455

  Kinoshita, Masahiro ^a   Sugai, Yoshiki ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Micelle; Monte Carlo simulated annealing; Reference interaction site model; Solvent; Surfactant

Indexed keywords

COMPUTER SIMULATION; CRITICAL MICELLE CONCENTRATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SOLVENTS; SURFACE ACTIVE AGENTS;

MONTE CARLO SIMULATED ANNEALING; REFERENCE INTERACTION SITE MODEL;

MICELLES;

EID: 0037202615     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10144     Document Type: Article

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