A hybrid global optimization approach for solvent design

Computers and Chemical Engineering

Volumn 26, Issue 10, 2002, Pages 1415-1425

  Wang, Yiping ^a   Achenie, Luke E K ^a  

^a UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

Computer aided molecular design (CAMD); Global optimization; MINLP; Outer approximation (OA); Simulated annealing

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; INTEGER PROGRAMMING; NONLINEAR PROGRAMMING; SIMULATED ANNEALING; SOLVENTS;

HYBRID GLOBAL OPTIMIZATION;

PROBLEM SOLVING;

SOLVENT;

COMPUTER AIDED DESIGN;

ARTICLE; FLOW RATE; HYBRID; MATHEMATICAL ANALYSIS; MATHEMATICAL PARAMETERS; PROBABILITY; SIMULATION; TEMPERATURE DEPENDENCE;

EID: 0037110291     PISSN: 00981354     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0098-1354(02)00118-7     Document Type: Article

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