À new decomposition-based computer-aided molecular/mixture design methodology for the design of optimal solvents and solvent mixtures

Industrial and Engineering Chemistry Research

Volumn 44, Issue 13, 2005, Pages 4785-4797

  Karunanithi, Arunprakash T ^a   Achenie, Luke E K ^a   Gani, Rafiqul ^b  

^a UNIVERSITY OF CONNECTICUT   (United States)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER-AIDED MOLECULAR DESIGN (CAMD); MIXTURE INTEGER NONLINEAR PROGRAMMING (MINP); OPTIMAL SOLVENTS; PHARMACEUTICAL COMPOUNDS;

COMPUTER PROGRAMMING; DECOMPOSITION; DRUG PRODUCTS; MATHEMATICAL MODELS; MATHEMATICAL PROGRAMMING; MOLECULAR GRAPHICS; NONLINEAR PROGRAMMING;

COMPUTER AIDED DESIGN;

SOLVENT;

EID: 22544434945     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie049328h     Document Type: Article

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