Abstract
A new combined methodology for computer aided molecular design and process flowsheet design is presented. The methodology is based on the group contribution approach for prediction of molecular properties and design of molecules. Using the same principles, process groups have been developed together with their corresponding flowsheet property models. To represent the process flowsheets in the same way as molecules, a unique but simple notation system has been developed. The methodology has been converted into a prototype software, which has been tested with several case studies covering a wide range of problems. In this paper, only the computer aided flowsheet design related features are presented.
Original language | English |
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Title of host publication | Proceedings of the 16th European Symposium on Computer Aided Process Engineering and the 9th Symposium on Process Systems Engineering |
Publisher | Elsevier |
Publication date | 2006 |
Pages | 853-858 |
ISBN (Print) | 978-0-444-52969-5 |
DOIs | |
Publication status | Published - 2006 |
Event | 16th European Symposium on Computer Aided Process Engineering and 9th International Symposium on Process Systems Engineering: Joint Conference Event - Garmisch-Partenkirchen, Germany Duration: 9 Jul 2006 → 13 Jul 2006 Conference number: 16 and 9 |
Conference
Conference | 16th European Symposium on Computer Aided Process Engineering and 9th International Symposium on Process Systems Engineering |
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Number | 16 and 9 |
Country/Territory | Germany |
City | Garmisch-Partenkirchen |
Period | 09/07/2006 → 13/07/2006 |
Series | Computer Aided Chemical Engineering |
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Volume | 21 |
ISSN | 1570-7946 |
Keywords
- Molecular design
- flowsheet design
- product
- process
- group-contribution