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

Rosbottom, I, Pickering, JH, Hammond, RB et al. (1 more author) (2020) A Digital Workflow Supporting the Selection of Solvents for Optimizing the Crystallizability of p-Aminobenzoic Acid. Organic Process Research & Development, 24 (4). pp. 500-507. ISSN 1083-6160

Abstract

Metadata

Authors/Creators:
Copyright, Publisher and Additional Information: © 2020 American Chemical Society. This is an author produced version of a paper published in Organic Process Research & Development. Uploaded in accordance with the publisher's self-archiving policy.
Keywords: Crystallisability, Molecular Modelling, Grid-based Modelling, Solubility, Solvation, Polymorphism
Dates:
  • Published: 17 April 2020
  • Accepted: 18 March 2020
  • Published (online): 18 March 2020
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering (Leeds) > School of Chemical & Process Engineering (Leeds)
Funding Information:
FunderGrant number
Pfizerno ext ref
EPSRC (Engineering and Physical Sciences Research Council)EP/I014446/1
Innovate UK fka Technology Strategy Board (TSB)14060
Depositing User: Symplectic Publications
Date Deposited: 25 Mar 2020 14:11
Last Modified: 01 Jun 2020 14:24
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/acs.oprd.9b00261

Download

Accepted Version


Embargoed until: 18 March 2021

Filename: 27_2_20_MS.pdf

Request a copy

Share / Export

Statistics