Molecular Dynamics Simulation for the Effect of Chain Length of Spacer and Tail of Cationic Gemini Surfactant on the Complex with Anionic Polyelectrolyte

Chinese Journal of Chemical Engineering

Volumn 15, Issue 4, 2007, Pages 560-565

  XU, Yi ^a   FENG, Jian ^a,b   SHANG, Yazhuo ^a   LIU, Honglai ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b CHUZHOU UNIVERSITY   (China)

Author keywords

gemini surfactant; interaction; molecular dynamics; polyelectrolyte

Indexed keywords

CHAIN LENGTH; COMPUTER SIMULATION; COULOMB INTERACTIONS; MOLECULAR INTERACTIONS; POLYELECTROLYTES; SURFACE ACTIVE AGENTS;

CATIONIC GEMINI SURFACTANT; ELECTROSTATIC REPULSION;

MOLECULAR DYNAMICS;

CHAIN LENGTH; COMPUTER SIMULATION; COULOMB INTERACTIONS; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; POLYELECTROLYTES; SURFACE ACTIVE AGENTS;

EID: 34548486736     PISSN: 10049541     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1004-9541(07)60124-4     Document Type: Article

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