Classical density functional study of multisite amphiphile mesostructures

Journal of Chemical Physics

Volumn 119, Issue 19, 2003, Pages 10330-10338

  Christopher, P S ^a   Oxtoby, David W ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONOLAYERS; MONTE CARLO METHODS; ORGANIC SOLVENTS; PHASE COMPOSITION; PROBABILITY DENSITY FUNCTION;

AMPHIPHILE MESOSTRUCTURES; SOLVOPHILIC; SOLVOPHOBIC;

MOLECULAR DYNAMICS;

EID: 0345098319     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1617979     Document Type: Article

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