Molecular dynamics simulations of sodium dodecyl sulfate micelle in water: The behavior of water

Journal of Physical Chemistry B

Volumn 106, Issue 42, 2002, Pages 10902-10907

  Bruce, Chrystal D ^a   Senapati, Sanjib ^a   Berkowitz, Max L ^a   Perera, Lalith ^a   Forbes, Malcolm D E ^a  

^a University of North Carolina at Chapel Hill   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIPOLE AUTOCORRELATION FUNCTION; SODIUM DODECYL SULFATE; TRANSLATIONAL DIFFUSION COEFFICIENT;

COMPUTER SIMULATION; DIFFUSION IN SOLIDS; ELECTROSTATICS; HYDROCARBONS; HYDROGEN BONDS; MICELLES; MOLECULAR STRUCTURE; SODIUM COMPOUNDS; WATER;

MOLECULAR DYNAMICS;

EID: 0037168311     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp025872x     Document Type: Article

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