A Digital Workflow Supporting the Selection of Solvents for Optimizing the Crystallizability of p-Aminobenzoic Acid-Reference-Cited by-同舟云学术

A Digital Workflow Supporting the Selection of Solvents for Optimizing the Crystallizability of p-Aminobenzoic Acid

Published:2020-03-18 Issue:4 Volume:24 Page:500-507
ISSN:1083-6160
Container-title:Organic Process Research & Development
language:en
Short-container-title:Org. Process Res. Dev.

Author:

Rosbottom Ian¹^ORCID,Pickering Jonathan H.¹,Hammond Robert B.¹,Roberts Kevin J.¹^ORCID

Affiliation:

1. Centre for the Digital Design of Drug Products, School of Chemical and Process Engineering, University of Leeds, Woodhouse Lane, Leeds LS2 9JT, U.K.

Funder

Engineering and Physical Sciences Research Council

Advanced Manufacturing Supply Chain Initiative

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.oprd.9b00261

Reference50 articles.

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2. Towards an understanding of the nucleation of alpha-para amino benzoic acid from ethanolic solutions: a multi-scale approach

3. Maier, J. Made Smarter Review 2017; 2017, https://www.gov.uk/government/publications/made-smarter-review.

4. Prediction of aqueous solubility of drugs and pesticides with COSMO-RS

5. Prediction of the mutual solubilities of hydrocarbons and water with COSMO-RS

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