Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? I. Comparison of Lattice Energies-Reference-Cited by-同舟云学术

Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? I. Comparison of Lattice Energies

Published:2008-11-24 Issue:1 Volume:9 Page:442-453
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Issa Nizar¹,Karamertzanis Panagiotis G.¹,Welch Gareth W. A.¹,Price Sarah L.¹

Affiliation:

1. Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, U.K., and Centre for Process Systems Engineering, Department of Chemical Engineering, Imperial College, London SW7 2AZ, 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/cg800685z

Reference121 articles.

1. Pharmaceutical Co-Crystals

2. Pharmaceutical Cocrystallization: Engineering a Remedy for Caffeine Hydration

3. Crystal engineering of pharmaceutical co-crystals from polymorphic active pharmaceutical ingredients

4. Physical stability enhancement of theophylline via cocrystallization

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