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The structural pathway from its solvated molecular state to the solution crystallisation of the a- and ß-polymorphic forms of para amino benzoic acid. (2022)

First Author: Rosbottom I

Attributed to: CCP5: The Computer Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d1fd00112d

PubMed Identifier: 35389403

Publication URI: http://europepmc.org/abstract/MED/35389403

Type: Journal Article/Review

Volume: 235

Parent Publication: Faraday discussions

ISSN: 1359-6640