Abstract
Computer Aided Molecular/Mixture design (CAMD) is one of the most promising techniques for solvent design and selection. A decomposition based CAMD methodology has been formulated where the mixture design problem is solved as a series of molecular and mixture design sub-problems. This approach is able to overcome most of the difficulties associated with the solution of mixture design problems. The new methodology has been illustrated with the help of a case study involving the design of solvent-anti solvent binary mixtures for crystallization of Ibuprofen.
Original language | English |
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Title of host publication | European Symposium on Computer Aided Process Engineering - 14 |
Publisher | Elsevier |
Publication date | 2004 |
Pages | 217-222 |
ISBN (Print) | 0-444-51694-8, 978-0-444-51694-7 |
DOIs | |
Publication status | Published - 2004 |
Event | 14th European Symposium on Computer Aided Process Engineering - Lisbon, Portugal Duration: 16 May 2004 → 19 May 2004 Conference number: 14 http://www.deb.uminho.pt/escape14/ |
Conference
Conference | 14th European Symposium on Computer Aided Process Engineering |
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Number | 14 |
Country/Territory | Portugal |
City | Lisbon |
Period | 16/05/2004 → 19/05/2004 |
Internet address |
Series | Computer Aided Chemical Engineering |
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Volume | 18 |
ISSN | 1570-7946 |
Keywords
- CAMD
- MINLP
- Optimization
- Mixture design
- Solvents
- Ibuprofen