Isothermal by Design: An Accelerated Approach to the Prediction of the Crystallizability of Slowly Nucleating Systems

Kaskiewicz, PL orcid.org/0000-0001-6708-6687, Xu, G, Lai, X et al. (5 more authors) (2019) Isothermal by Design: An Accelerated Approach to the Prediction of the Crystallizability of Slowly Nucleating Systems. Organic Process Research and Development, 23 (9). pp. 1948-1959. ISSN 1083-6160

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Authors/Creators:
Copyright, Publisher and Additional Information: © 2019, American Chemical Society. This is an open access article under the terms of the Creative Commons Attribution License (CC-BY 4.0), which permits unrestricted use, distribution and reproduction in any medium, provided the original work is properly cited. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.
Keywords: crystallization; nucleation; induction time; antisolvent; drown out; stability; kinetics; para-aminobenzoic acid
Dates:
  • Published: 20 September 2019
  • Accepted: 9 August 2019
  • Published (online): 9 August 2019
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering (Leeds) > School of Chemical & Process Engineering (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 04 Oct 2019 12:21
Last Modified: 04 Oct 2019 12:21
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/acs.oprd.9b00242

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