Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution

Journal of Colloid and Interface Science

Volumn 386, Issue 1, 2012, Pages 205-211

  Wang, Hua ^a   Zhang, Heng ^a   Liu, Chengbu ^a   Yuan, Shiling ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Molecular dynamic; Necklace structure; Self assembly process; Surfactant polymer complex

Indexed keywords

AGGREGATE FORMATION; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; DRIVING FORCES; HYDROPHOBIC AND HYDROPHILIC; HYDROPHOBIC INTERACTIONS; HYDROPHOBIC TAILS; POLYACRYLAMIDES; POLYMER BACKBONES; RADIUS OF GYRATION; SDS MICELLES; SELF ASSEMBLY PROCESS; SODIUM DODECYL SULFATE; SURFACTANT-POLYMER COMPLEX;

HYDROPHOBICITY; POLYMERS; SELF ASSEMBLY; SOLUTIONS; SURFACE ACTIVE AGENTS;

MOLECULAR DYNAMICS;

DODECYL SULFATE SODIUM; MONOMER; POLYACRYLAMIDE; POLYMER; SURFACTANT;

ABSORPTION; AQUEOUS SOLUTION; ARTICLE; CONCENTRATION (PARAMETERS); HYDROPHILICITY; HYDROPHOBICITY; MICELLE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION;

EID: 84865964705     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2012.07.026     Document Type: Article

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