Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 50, Issue 13, Pages 2979-2981Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201007488
Keywords
crystal engineering; crystal-structure prediction; density functional calculations; molecular mechanics; polymorphism
Categories
Funding
- School of Life Sciences at the University of Bradford