Development of quantitative structure-activity relationships for explanatory modeling of fast reacting (meth)acrylate monomers bearing novel functionality

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 5, 2011, Pages 763-772

  Morrill, Jason A ^a   Biggs, Joedd H ^a   Bowman, Christopher N ^b   Stansbury, Jeffrey W ^c  

^a WILLIAM JEWELL COLLEGE   (United States)

^b University of Colorado at Boulder   (United States)

^c UNIVERSITY OF COLORADO   (United States)

Author keywords

Acrylate; AM1; Polymerization; QSAR; Reactivity

Indexed keywords

ACRYLATE; ACRYLATE MONOMERS; AM1; EXPERIMENTAL INVESTIGATIONS; K-NEAREST NEIGHBORS; MULTIPLE REGRESSION MODEL; PHOTOINITIATED POLYMERIZATION; POLYMERIZATION RATES; PRINCIPAL COMPONENTS; QSAR; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; REACTIVITY; SIMILARITY ANALYSIS;

ACRYLIC MONOMERS; BEARINGS (STRUCTURAL); COMPUTATIONAL CHEMISTRY; DYES; ORGANIC CHEMICALS; PHOTOPOLYMERIZATION; PRINCIPAL COMPONENT ANALYSIS; REACTION RATES; REGRESSION ANALYSIS; TOXIC MATERIALS;

FUNCTIONAL POLYMERS;

ACRYLIC ACID; CARBAMIC ACID; METHACRYLIC ACID; MONOMER;

ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; MOLECULAR DYNAMICS; POLYMERIZATION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

METHACRYLATES; MODELS, MOLECULAR; PHOTOCHEMISTRY; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79751528887     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2010.12.009     Document Type: Article

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