Efficient combinatorial optimization under uncertainty. 2. Application to stochastic solvent selection

Industrial and Engineering Chemistry Research

Volumn 41, Issue 5, 2002, Pages 1285-1296

  Kim, Ki Joo ^a   Diwekar, Urmila M ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID; ALGORITHMS; ANNEALING; COMBINATORIAL MATHEMATICS; COMPUTER AIDED DESIGN; EXTRACTION; OPTIMIZATION; STOCHASTIC CONTROL SYSTEMS; SYNTHESIS (CHEMICAL); UNCERTAIN SYSTEMS;

SOLVENT SELECTION;

SOLVENTS;

ACETIC ACID; SOLVENT; WATER;

ALGORITHM; ANNEALING; OPTIMIZATION; SOLVENT; STOCHASTIC METHOD;

ARTICLE; COMBINATORIAL CHEMISTRY; COMPUTER AIDED DESIGN; DILUTION; EXTRACTION; SOLUBILITY; STOCHASTIC MODEL;

EID: 0037028930     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie0101691     Document Type: Article

References (36)

1. Molecular thermodynamics in the design of substitute solvents
2. Molecular design of solvents for liquid extraction based on Unifac
3. Designing molecules possessing desired physical property values
4. On the development of novel chemicals using a systematic synthesis approach. Part I. Optimisation framework
5. Optimal design of solvent blends for environmental impact minimization
6. Designing environmentally benign solvent substitutes
7. Computer-aided synthesis of polymers and blends with target properties
8. Optimal computer-aided molecular design: A polymer design case study
9. Application of the group contribution approach to tackle environmentally related problems
10. Solvent substitution for pollution prevention
11. A group contribution approach to computer-aided molecular design
12. Computer-aided molecular design of solvents for separation processes
13. Computer aided molecular design: A novel method for optimal solvent selection
14. Novel mathematical programming model for computer aided molecular design
15. Computer-aided molecular design using genetic algorithms
16. Molecular design synthesis using stochastic optimization as a tool for scoping and screening
17. Greener solvent selection under uncertainty
18. Optimal molecular design under property prediction uncertainty
19. Environmentally benign solvent design by global optimization
20. Design of environmentally benign processes: Integration of solvent design and separation process synthesis
21. Vapor-liquid equilibria by UNIFAC group contribution. 5. Revision and extension
22. Estimation of pure-component properties from group-contributions
23. Infinite dilution activity coefficients predicted by UNIFAC group contribution
24. A modified UNIFAC model. 2. Present parameter matrix and results for different thermodynamic properties
25. Prediction of infinite dilution activity coefficients in aqueous solutions by group contribution models. A critical evaluation
26. Group contribution methods for the estimation of activity coefficients
27. Efficient combinatorial optimization under uncertainty. 1. Algorithmic development
28. An efficient sampling technique for off-line quality control
29. Solubility parameter revisited: An equation-of-state approach for its estimation
30. The universality of the solubility parameter