Time-Driven n-Monte-Carlo Simulation as an Alternative to Population Balances for Crystallization Processes

Chemie Ingenieur TechnikVolume 88, Issue 9 p. 1295-1295 Poster Time-Driven n-Monte-Carlo Simulation as an Alternative to Population Balances for Crystallization Processes T. Maßmann, Corresponding Author T. Maßmann tim.massmann@avt.rwth-aachen.de AVT – Fluid Process Engineering, RWTH Aachen University, Wüllnerstraße 5, Aachen, GermanyAVT – Fluid Process Engineering, RWTH Aachen University, Wüllnerstraße 5, Aachen, GermanySearch for more papers by this authorProf. A. Jupke, Prof. A. Jupke AVT – Fluid Process Engineering, RWTH Aachen University, Wüllnerstraße 5, Aachen, GermanySearch for more papers by this author T. Maßmann, Corresponding Author T. Maßmann tim.massmann@avt.rwth-aachen.de AVT – Fluid Process Engineering, RWTH Aachen University, Wüllnerstraße 5, Aachen, GermanyAVT – Fluid Process Engineering, RWTH Aachen University, Wüllnerstraße 5, Aachen, GermanySearch for more papers by this authorProf. A. Jupke, Prof. A. Jupke AVT – Fluid Process Engineering, RWTH Aachen University, Wüllnerstraße 5, Aachen, GermanySearch for more papers by this author First published: 29 August 2016 https://doi.org/10.1002/cite.201650262AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinkedInRedditWechat No abstract is available for this article. Volume88, Issue9Special Issue: ProcessNet-Jahrestagung und 32. DECHEMA-Jahrestagung der Biotechnologen 2016September, 2016Pages 1295-1295 RelatedInformation