Molecular dynamics simulations of the interfacial and structural properties of dimethyldodecylamine-N-oxide micelles

Langmuir

Volumn 27, Issue 2, 2011, Pages 546-553

  Lorenz, Christian D ^a   Hsieh, Chien Ming ^a   Dreiss, Cécile A ^a   Lawrence, M Jayne ^a  

^a KING'S COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION NUMBERS; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; AVERAGE NUMBERS; AXIAL RATIO; ETHYL BUTYRATE; ETHYL CAPRYLATE; HYDRATION WATER; INTERFACIAL PROPERTY; MOLECULAR DYNAMICS SIMULATIONS; NONIONIC; OIL MOLECULES; PURE WATER; SMALL-ANGLE NEUTRON SCATTERING; SMALL-ANGLE NEUTRON SCATTERING MEASUREMENTS;

AGGREGATES; MICELLES; MOLECULAR DYNAMICS; NEUTRON SCATTERING; SPHERES; STRUCTURAL PROPERTIES;

MOLECULES;

DIMETHYLAMINE; N,N DIMETHYLDODECYLAMINE OXIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MICELLE; MOLECULAR DYNAMICS; SURFACE PROPERTY;

DIMETHYLAMINES; MICELLES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; SURFACE PROPERTIES;

EID: 78651331424     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la1031416     Document Type: Article

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