Prediction of Agglomerate Type during Scale-Up of a Batch Crystallization Using Computational Fluid Dynamics Models
Author:
Affiliation:
1. Bend Research, Inc., Bend, Oregon 97701, United States
2. Pfizer Worldwide Research and Development, Sandwich CT13 9NJ, United Kingdom
3. Pfizer Worldwide Research and Development, Groton, Connecticut 06340, United States
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/op200152u
Reference39 articles.
1. Tung, H.H.; Paul, E. L.; Midler, M.; McCauley, J. A.Introduction to Crystallization Issues;John Wiley & Sons, Inc.:New York, 2008; pp1–11.
2. Developments in the Understanding and Modeling of the Agglomeration of Suspended Crystals in Crystallization from Solutions
3. A micro-mechanical model for the rate of aggregation during precipitation from solution
4. Crystallization Technology Handbook
5. Mechanisms of Crystal Agglomeration of Paracetamol in Acetone−Water Mixtures
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