A coarse-grained molecular dynamics simulation of a sodium dodecyl sulfate micelle in aqueous solution

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 352, Issue 1-3, 2009, Pages 99-102

  Jalili, Seifollah ^a,b   Akhavan, Mojdeh ^a  

^a K N TOOSI UNIVERSITY OF TECHNOLOGY   (Iran)

^b INSTITUTE FOR STUDIES IN THEORETICAL PHYSICS AND MATHEMATICS IPM   (Iran)

Author keywords

Amphiphilic; Coarse grained force field; Micelle; Molecular dynamics simulation; Sodium dodecyl sulfate

Indexed keywords

DYNAMICS; FLUORINE CONTAINING POLYMERS; HYDROCARBONS; MICELLES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SIMULATORS; SODIUM;

AMPHIPHILICS; COARSE-GRAINED FORCE FIELD; COARSE-GRAINED FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; SODIUM DODECYL SULFATE;

SODIUM SULFATE;

DODECYL SULFATE SODIUM; WATER;

AQUEOUS SOLUTION; ARTICLE; CHEMICAL STRUCTURE; HYDROPHILICITY; MICELLE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; WATER PERMEABILITY;

EID: 71749102182     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2009.10.007     Document Type: Article

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