Computational fluid dynamics simulation of a jet crystallizer for continuous crystallization of lova...
Computational fluid dynamics simulation of a jet crystallizer for continuous crystallization of lovastatin
About this item
Full title
Author / Creator
Publisher
London: Nature Publishing Group UK
Journal title
Language
English
Formats
Publication information
Publisher
London: Nature Publishing Group UK
Subjects
More information
Scope and Contents
Contents
Continuous crystallization of lovastatin from a lovastatin-methanol solution and water as the anti-solvent in an impinging jet crystallizer is investigated using a computational fluid dynamics model. To capture the important phenomena, the model is coupled with micro-mixing, population balance, and related energy balance equations. It is implemente...
Alternative Titles
Full title
Computational fluid dynamics simulation of a jet crystallizer for continuous crystallization of lovastatin
Authors, Artists and Contributors
Author / Creator
Identifiers
Primary Identifiers
Record Identifier
TN_cdi_doaj_primary_oai_doaj_org_article_cb2a1808bce94de79ff0fd9ac55cb357
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_cb2a1808bce94de79ff0fd9ac55cb357
Other Identifiers
ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/s41598-023-51088-y
