Experimental and Predicted Crystal Energy Landscapes of Chlorothiazide-Reference-Cited by-同舟云学术

Experimental and Predicted Crystal Energy Landscapes of Chlorothiazide

Published:2011-01-11 Issue:2 Volume:11 Page:405-413
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Johnston Andrea¹,Bardin Julie¹,Johnston Blair F.¹,Fernandes Philippe¹,Kennedy Alan R.²,Price Sarah L.³,Florence Alastair J.¹

Affiliation:

1. Solid-State Research Group, Strathclyde Institute of Pharmacy and Biomedical Sciences, University of Strathclyde, 27 Taylor Street, Glasgow G4 0NR, U.K.

2. WestCHEM, University of Strathclyde, 295 Cathedral Street, Glasgow G1 1XL, U.K.

3. Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, U.K.

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg1010049

Reference42 articles.

1. Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism

2. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction

3. Crystallization and Crystal Energy Landscape of Hydrochlorothiazide

4. An Automated Parallel Crystallisation Search for Predicted Crystal Structures and Packing Motifs of Carbamazepine

5. Control and prediction of packing motifs: a rare occurrence of carbamazepine in a catemeric configuration

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