Molecular dynamics simulations of the interaction between Fe3O4 and biocompatible polymer

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 456, Issue 1, 2014, Pages 62-66

  Qiang, Linhui ^a   Yang, Ting ^a   Li, Zhanfeng ^a   Wang, Hongyan ^a   Chen, Xuesi ^a,b   Cui, Xuejun ^a  

^a JILIN UNIVERSITY   (China)

^b CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

Adsorption; Interface; Molecular dynamics simulation; Polymer

Indexed keywords

ADSORPTION; ATOMS; BIOCOMPATIBILITY; CHAINS; FUNCTIONAL GROUPS; HYDROGEN BONDS; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; OXYGEN; POLYSACCHARIDES;

BIOCOMPATIBLE POLYMER; CONCENTRATION PROFILES; INTER-MOLECULAR FORCES; INTERACTION MECHANISMS; INTERFACIAL INTERACTION; MEAN SQUARED DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS;

POLYMERS;

EID: 84901347403     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2014.04.058     Document Type: Article

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