Molecular simulations of recognitive behavior of molecularly imprinted intelligent polymeric networks

Industrial and Engineering Chemistry Research

Volumn 46, Issue 19, 2007, Pages 6084-6091

  Henthorn, David B ^a   Peppas, Nicholas A ^b  

^a Architectural and Environmental Engineering

^b The University of Texas at Austin

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; MOLECULAR STRUCTURE; POLYMERIZATION; REACTION KINETICS; SOLVENTS;

CROSS LINKED POLYMERIC NETWORKS; INTERMOLECULAR INTERACTIONS;

MOLECULAR DYNAMICS;

BINDING ENERGY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYMERIZATION; REACTION KINETICS; SOLVENTS;

EID: 34748857986     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie061369l     Document Type: Article

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