Coarse-grained molecular dynamics simulation of self-assembly and surface adsorption of ionic surfactants using an implicit water model

Langmuir

Volumn 31, Issue 4, 2015, Pages 1262-1271

  Wang, Shihu ^a   Larson, Ronald G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTATIONAL EFFICIENCY; HYDROPHOBICITY; MICELLES; MOLECULAR DYNAMICS; SELF ASSEMBLY; SODIUM SULFATE; SURFACE ACTIVE AGENTS; SURFACE CHEMISTRY; THERMODYNAMIC PROPERTIES;

ATOMISTIC SIMULATIONS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; COMPETITIVE ADSORPTION; EQUILIBRIUM ADSORPTION ISOTHERMS; HIGH DIELECTRIC CONSTANTS; HYDROPHOBIC SURFACES; SURFACTANT CONCENTRATIONS; SURFACTANT SELF-ASSEMBLY;

SODIUM DODECYL SULFATE;

EID: 84961289165     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la503700c     Document Type: Article

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