Optimization-Based Approaches to Computational Molecular Design

Process Systems Engineering

Volumn 6, Issue , 2011, Pages 173-193

  Eslick, J C ^a   Shulda, S M ^a   Spencer, P ^a   Camarda, K V ^a  

^a University of Kansas   (United States)

Author keywords

Computer aided molecular design (CAMD); Crosslink density (CD); Mixed integer nonlinear programs (MINLP); Molecular simulation; Quantitative structure property relations (QSPR); Tabu list; Tabu search (TS)

Indexed keywords

EID: 84885491129     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783527631315.ch5     Document Type: Chapter

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