Calculation of Attachment Energies and Relative Volume Growth Rates As an Aid to Polymorph Prediction
We calculate the morphologies of a number of the observed and hypothetical crystal structures of paracetamol, parabanic acid, and pyridine using the attchment energy model. We also estimate the relative growth volumes of the different polymorphs. This quantity is found to exhibit a large variation...
| Main Authors: | , , , , |
|---|---|
| Format: | Journal Article |
| Published: |
American Chemical Society
2005
|
| Online Access: | http://hdl.handle.net/20.500.11937/37907 |