From serendipity to supramolecular design: assessing the utility of computed crystal form landscapes in inferring the risks of crystal hydration in carboxylic acids-Reference-Cited by-同舟云学术

From serendipity to supramolecular design: assessing the utility of computed crystal form landscapes in inferring the risks of crystal hydration in carboxylic acids

Published:2018 Issue:39 Volume:20 Page:6026-6039
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Mohamed Sharmarke¹²³⁴^ORCID,Li Liang⁵⁶³⁴

Affiliation:

1. Department of Chemistry

2. Khalifa University of Science and Technology

3. Abu Dhabi

4. United Arab Emirates

5. Central Technology Platforms

6. New York University Abu Dhabi

Abstract

Calculated structural descriptors for predicted anhydrate polymorphs are used to assess the risks of crystal hydration in carboxylic acids.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CE/C8CE00758F

Reference74 articles.

1. Crystal Engineering Approach To Forming Cocrystals of Amine Hydrochlorides with Organic Acids. Molecular Complexes of Fluoxetine Hydrochloride with Benzoic, Succinic, and Fumaric Acids

2. Multicomponent pharmaceutical cocrystals: furosemide and pentoxifylline

3. Which, if any, hydrates will crystallise? Predicting hydrate formation of two dihydroxybenzoic acids

4. Structure−Stability Relationships in Cocrystal Hydrates: Does the Promiscuity of Water Make Crystalline Hydrates the Nemesis of Crystal Engineering?

5. Towards the systematic crystallisation of molecular ionic cocrystals: insights from computed crystal form landscapes

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