Three-dimensional molecular geometry of PEG hydrogels by an “expansion-contraction” method through Monte Carlo simulations

Chinese Journal of Polymer Science (English Edition)

Volumn 33, Issue 5, 2015, Pages 721-731

  Zhang, Ao kai ^a   Ling, Jun ^b   Sun, Yu wei ^a   Fu, Guo dong ^a  

^a SOUTHEAST UNIVERSITY   (China)

^b ZHEJIANG UNIVERSITY   (China)

Author keywords

CuAAC; Hydrogel; Molecular geometry; Monte Carlo

Indexed keywords

COPPER COMPOUNDS; CROSSLINKING; HYDROGELS; MOLECULAR STRUCTURE; POLYETHYLENE GLYCOLS;

COPPER(I) CATALYZED AZIDE ALKYNE CYCLOADDITION (CUAAC); CUAAC; MOLECULAR GEOMETRIES; MONTE CARLO ALGORITHMS; PORE RADIUS DISTRIBUTION; THREEDIMENSIONAL (3-D); TOPOLOGICAL STRUCTURE; WELL-DEFINED STRUCTURES;

MONTE CARLO METHODS;

EID: 84925294544     PISSN: 02567679     EISSN: 14396203     Source Type: Journal    
DOI: 10.1007/s10118-015-1620-4     Document Type: Article

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