Identifying aspirin polymorphs from combined DFT-based crystal structure prediction and solid-state NMR
Author:
Affiliation:
1. Division of Science; New York University Abu Dhabi; Abu Dhabi UAE
2. Department of Materials Science and Metallurgy; University of Cambridge; Cambridge UK
3. Advanced Institute for Materials Research; Tohoku University; Sendai Japan
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.4987/fullpdf
Reference22 articles.
1. Crystal structures of drugs: advances in determination, prediction and engineering
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