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Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction
Karamertzanis, Panagiotis G., Kazantsev, Andrei V., Issa, Nizar, Welch, Gareth W.A., Adjiman, Claire S., Pantelides, Constantinos C., Price, Sarah L.Volume:
5
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct8004326
Date:
May, 2009
File:
PDF, 2.02 MB
english, 2009