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

Price, Sarah L.; Welch, Gareth W A; Karamertzanis, Panagiotis G.; Issa, Nizar

doi:10.1021/cg800685z

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

Author(s): Nizar Issa , Panagiotis G. Karamertzanis , Gareth W. A. Welch , Sarah L. Price

Publication date Created: January 07 2009

Publication date (Print): January 07 2009

Journal: Crystal Growth & Design

Publisher: American Chemical Society (ACS)

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Title: Crystal Growth & Design

Abbreviated Title: Crystal Growth & Design

Publisher: American Chemical Society (ACS)

ISSN (Print): 1528-7483

ISSN (Electronic): 1528-7505

Publication date Created: January 07 2009

Publication date (Print): January 07 2009

Volume: 9

Issue: 1

Pages: 442-453

Article

DOI: 10.1021/cg800685z

SO-VID: 5af9dc88-cba2-4d3a-bcae-28444fe51f20

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

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