Computer Aided Methodology for Simultaneous Synthesis, Design & Analysis of Chemical Products-Processes

Loïc d'Anterroches, Rafiqul Gani

Research output: Chapter in Book/Report/Conference proceedingArticle in proceedingsResearchpeer-review

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 languageEnglish
Title of host publicationProceedings of the 16th European Symposium on Computer Aided Process Engineering and the 9th Symposium on Process Systems Engineering
PublisherElsevier
Publication date2006
Pages853-858
ISBN (Print)978-0-444-52969-5
DOIs
Publication statusPublished - 2006
Event16th European Symposium on Computer Aided Process Engineering and 9th International Symposium on Process Systems Engineering: Joint Conference Event - Garmisch-Partenkirchen, Germany
Duration: 9 Jul 200613 Jul 2006
Conference number: 16 and 9

Conference

Conference16th European Symposium on Computer Aided Process Engineering and 9th International Symposium on Process Systems Engineering
Number16 and 9
Country/TerritoryGermany
CityGarmisch-Partenkirchen
Period09/07/200613/07/2006
SeriesComputer Aided Chemical Engineering
Volume21
ISSN1570-7946

Keywords

  • Molecular design
  • flowsheet design
  • product
  • process
  • group-contribution

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