Improvement of Ca2+-tolerance by the introduction of EO groups for the anionic surfactants: Molecular dynamics simulation

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 424, Issue , 2013, Pages 26-32

  Chen, Yijian ^a   Xu, Guiying ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Anionic surfactant; Molecular dynamics simulation; Oxyethylene

Indexed keywords

ANIONIC SURFACTANTS; BENZENE; BIOPHYSICS; CALCIUM; DIFFUSION; IONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SODIUM SULFATE; SULFUR COMPOUNDS;

AIR WATER INTERFACES; INORGANIC SALTS; MOLECULAR DYNAMICS SIMULATIONS; OXYETHYLENE;

SODIUM DODECYL SULFATE;

ANIONIC SURFACTANT; CALCIUM ION; DODECYL SULFATE SODIUM; SODIUM DODECYL BENZENE OXYETHYLENE; SODIUM DODECYL BENZENE SULFATE; SODIUM DODECYL OXYETHYLENE SULFATE; SODIUM ION; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; DIFFUSION COEFFICIENT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; SIMULATION;

EID: 84875072001     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2013.02.026     Document Type: Article

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