Solid‐State NMR‐Driven Crystal Structure Prediction of Molecular Crystals: The Case of Mebendazole-Reference-Cited by-同舟云学术

Solid‐State NMR‐Driven Crystal Structure Prediction of Molecular Crystals: The Case of Mebendazole

Published:2021-12-28 Issue:6 Volume:28 Page:
ISSN:0947-6539
Container-title:Chemistry – A European Journal
language:en
Short-container-title:Chemistry A European J

Author:

Bravetti Federica¹^ORCID,Bordignon Simone¹,Alig Edith²,Eisenbeil Daniel²,Fink Lothar²,Nervi Carlo¹^ORCID,Gobetto Roberto¹^ORCID,Schmidt Martin U.²,Chierotti Michele R.¹^ORCID

Affiliation:

1. Department of Chemistry Università degli Studi di Torino via Pietro Giuria 7 10125 Torino Italy

2. Institute of Inorganic and Analytical Chemistry Goethe University Max-von-Laue-Strasse 7 60438 Frankfurt am Main Germany

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.202103589

Reference81 articles.

1. Report on the sixth blind test of organic crystal structure prediction methods

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3. A Major Advance in Crystal Structure Prediction

4. Control and prediction of the organic solid state: a challenge to theory and experiment

5. Crystal structures of two furazidin polymorphs revealed by a joint effort of crystal structure prediction and NMR crystallography

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