A molecular simulation based assessment of binding of metal ions on micelles

Langmuir

Volumn 28, Issue 31, 2012, Pages 11329-11336

  Mondal, Sourav ^a   Ghosh, Sudipto ^a   De, Sirshendu ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATIC ENERGIES; FREE ENERGY CHANGE; ION SYSTEMS; MICELLAR SURFACES; MOLECULAR SIMULATIONS; PREFERENTIAL BINDING; RADIAL DISTRIBUTION FUNCTIONS; SODIUM DODECYL SULFATE; TOTAL POTENTIAL ENERGY;

ANIONIC SURFACTANTS; MOLECULAR STRUCTURE; SODIUM; SODIUM SULFATE;

METAL IONS;

EID: 84864697896     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la301928a     Document Type: Article

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