Aggregation thermodynamics of sodium octanoate micelles studied by means of molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 117, Issue 24, 2013, Pages 7324-7334

  Bernardino, Kalil ^a   De Moura, André F ^a  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; ANIONIC SURFACTANTS; DISSOCIATION; GIBBS FREE ENERGY; HYDRATION; MOLECULAR DYNAMICS; MOLECULES; SODIUM; THERMODYNAMICS;

DISSOCIATION PROCESS; ENTROPIC CONTRIBUTIONS; INTERACTION ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL OF MEAN FORCE; RADIAL DISTRIBUTION FUNCTIONS; SURFACTANT MOLECULES; THERMODYNAMIC POTENTIALS;

MICELLES;

EID: 84879333533     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp312840y     Document Type: Article

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