Large scale molecular dynamics simulation of self-assembly processes in short and long chain cationic surfactants

Physical Chemistry Chemical Physics

Volumn 1, Issue 23, 1999, Pages 5277-5290

  Maillet, J B ^a,c   Lachet, V ^a,d   Coveney, Peter V ^b  

^a SCHLUMBERGER CAMBRIDGE RESEARCH   (United Kingdom)

^b QUEEN MARY UNIVERSITY OF LONDON   (United Kingdom)

^c UNIVERSITÉ DE LYON   (France)

^d IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CATIONIC SURFACTANT;

ARTICLE; COMPLEX FORMATION; MATHEMATICAL MODEL; MICELLE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR STABILITY;

EID: 0033485638     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a905216j     Document Type: Article

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