Desiraju, Gautam R. (2002) Cryptic crystallography Nature Materials, 1 . pp. 77-79. ISSN 1476-1122
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Official URL: http://www.nature.com/nmat/journal/v1/n2/abs/nmat7...
Related URL: http://dx.doi.org/10.1038/nmat726
Abstract
A method for predicting crystal structures from just molecular formulae has eluded scientists for more than 50 years. The problem is currently being addressed by two very different approaches. But which one is more likely to succeed?
Item Type: | Article |
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Source: | Copyright of this article belongs to Nature Publishing Group. |
ID Code: | 10749 |
Deposited On: | 09 Nov 2010 05:00 |
Last Modified: | 16 May 2016 20:17 |
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