Molecular dynamics simulation of water/BHDC Cationic Reverse Micelles. Structural Characterization, Dynamical Properties, and Influence of Solvent on Intermicellar Interactions

Langmuir

Volumn 30, Issue 32, 2014, Pages 9643-9653

  Agazzi, Federico M ^a   Correa, N Mariano ^a   Rodriguez, Javier ^b,c  

^a DEPARTAMENTO DE QUÍMICA   (Argentina)

^b DEPARTAMENTO DE FÍSICA   (Argentina)

^c UNIVERSIDAD NACIONAL DE SAN MARTÍN   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; BENZENE; CHLORINE COMPOUNDS; HYDROGEN BONDS; MICELLES; MOLECULAR DYNAMICS; SURFACE ACTIVE AGENTS;

ACCESSIBLE SURFACE AREAS; DYNAMICAL CHARACTERISTICS; DYNAMICAL PROPERTIES; HYDROGEN BOND DYNAMICS; INTERMICELLAR INTERACTION; MOLECULAR DYNAMICS SIMULATIONS; SPATIAL CORRELATIONS; STRUCTURAL CHARACTERIZATION;

SOLVENTS;

EID: 84906226393     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la501964q     Document Type: Article

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