Central European Journal of Energetic Materials > 2012 > Vol. 9, nr 3 > 201-217
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Abstract
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journal ISSN : | 1733-7178 |
journal e-ISSN : | 2353-1843 |
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Bibliography
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[1] Price S.L., Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism, Acc. Chem. Res., 2009, 42, 117-126.
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[2] Hulme A.T., Price S.L., Tocher D.A., A New Polymorph of 5-Fluorouracil Found Following Computational Crystal Structure Predictions, J. Am. Chem. Soc., 2005, 127, 1116-1117.
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[3] Vishweshwar P., McMahon J.A., Oliveira M., Peterson M.L., Zaworotko M.J., The Predictably Elusive Form II of Aspirin, J. Am. Chem. Soc., 2005, 127, 16802-16805.