| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383674 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠Modeling of a molecular crystal in different polymorphic structures using a flexible atomistic force field. ⺠Theoretical prediction of a new benzamide polymorph (IV) which is metastable at ambient conditions. ⺠Mechanism of the pressure-induced formation of polymorph IV.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
David M. Benoit, Philipp Ectors, Patrick Duchstein, Josef Breu, Dirk Zahn,