Design of ionic liquids via computational molecular design

Computers and Chemical Engineering

Volumn 34, Issue 9, 2010, Pages 1476-1480

  McLeese, Samantha E ^a   Eslick, John C ^a   Hoffmann, Nicholas J ^a   Scurto, Aaron M ^a   Camarda, Kyle V ^a  

^a University of Kansas   (United States)

Author keywords

Ionic liquids; Molecular product design; Optimization

Indexed keywords

BONDING ENVIRONMENT; CHEMICAL STRUCTURE; COMBINATORIAL OPTIMIZATION PROBLEMS; DESIGN PROBLEMS; DIFFUSIVITIES; ENVIRONMENTALLY BENIGN; EXACT LINEARIZATION; GAS SEPARATION SYSTEMS; HYDROFLUOROCARBONS; MELTING TEMPERATURES; MOLECULAR CONNECTIVITY INDEXES; MOLECULAR DESIGN; MOLECULAR PRODUCT DESIGN; MOLECULAR SPACE; OPTIMIZATION TECHNIQUES; ORBITAL HYBRIDIZATION; PHYSICAL AND CHEMICAL PROPERTIES; PRACTICAL IMPLEMENTATION; PRODUCT DESIGN METHODOLOGY; PROPERTY PREDICTIONS; QUANTITATIVE STRUCTURE-PROPERTY RELATIONS; STOCHASTIC OPTIMIZATION ALGORITHM; STRUCTURAL CONSTRAINTS; TRIAL-AND-ERROR APPROACH;

CHEMICAL PROPERTIES; COMBINATORIAL OPTIMIZATION; COMPUTATIONAL EFFICIENCY; ELECTRONIC STRUCTURE; IONIZATION OF LIQUIDS; IONS; LEAD COMPOUNDS; LINEARIZATION; MATHEMATICAL MODELS; PRODUCT DESIGN; SHAPE OPTIMIZATION; STRUCTURAL DESIGN; STRUCTURAL PROPERTIES; TABU SEARCH;

IONIC LIQUIDS;

EID: 77954539156     PISSN: 00981354     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compchemeng.2010.02.017     Document Type: Article

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