Cocrystal design by network-based link prediction
Author:
Affiliation:
1. Radboud University
2. 6525AJ Nijmegen
3. The Netherlands
Abstract
Cocrystals are predicted using a network of coformers extracted from the CSD.
Funder
H2020 Marie Skłodowska-Curie Actions
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CE/C9CE01110B
Reference47 articles.
1. Pharmaceutical cocrystals, salts and multicomponent systems; intermolecular interactions and property based design
2. Co-crystals of an agrochemical active – A pyridine-amine synthon for a thioamide group
3. Advantages of mechanochemical cocrystallisation in the solid-state chemistry of pigments: colour-tuned fluorescein cocrystals
4. Solid form screening – A review
5. What is a co-crystal?
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