Current approaches to predicting molecular organic crystal structures
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Biochemistry,General Chemistry,Structural Biology
Link
http://www.tandfonline.com/doi/pdf/10.1080/0889311X.2010.517526
Reference181 articles.
1. Dealing with the Impact of Ritonavir Polymorphs on the Late Stages of Bulk Drug Process Development
2. Which organic crystal structures are predictable by lattice energy minimisation?
3. The computational prediction of pharmaceutical crystal structures and polymorphism
4. A strategy for predicting the crystal structures of flexible molecules: the polymorphism of phenobarbital
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