Published in
American Chemical Society, Journal of Chemical Theory and Computation, 5(5), p. 1432-1448, 2009
DOI: 10.1021/ct8004326
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Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction
Journal article published in 2009 by
Panagiotis G. Karamertzanis,
Andrei V. Kazantsev,
Nizar Issa,
Gareth W. A. Welch,
Claire S. Adjiman 
,
Constantinos C. Pantelides,
Sarah L. Price
,
Constantinos C. Pantelides,
Sarah L. Price
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
Full text: Unavailable
Preprint: archiving allowed
- Must obtain written permission from Editor
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- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
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