Molecular dynamics simulations of sodium dodecyl sulfate micelles in water - The effect of the force field

Journal of Physical Chemistry B

Volumn 118, Issue 14, 2014, Pages 3864-3880

  Tang, Xueming ^a   Koenig, Peter H ^b   Larson, Ronald G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

^b PROCTER AND GAMBLE COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; METAL IONS; MOLECULAR DYNAMICS; OXYGEN; SODIUM; SODIUM DODECYL SULFATE; SURFACE ACTIVE AGENTS;

AGGREGATION NUMBERS; CYLINDRICAL MICELLES; ELECTROSTATIC REPULSION; MOLECULAR DYNAMICS SIMULATIONS; OPLS-AA FORCE FIELD; RADIAL DISTRIBUTION FUNCTIONS; SODIUM DODECYL SULFATE MICELLES; SURFACTANT HEAD GROUPS;

MICELLES;

DODECYL SULFATE SODIUM; ION; MICELLE; SODIUM; SURFACTANT; WATER;

CHEMISTRY; MICELLE; MOLECULAR DYNAMICS;

IONS; MICELLES; MOLECULAR DYNAMICS SIMULATION; SODIUM; SODIUM DODECYL SULFATE; SURFACE-ACTIVE AGENTS; WATER;

EID: 84898478459     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp410689m     Document Type: Article

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