Computational prediction of salt and cocrystal structures--does a proton position matter? (2011)
Attributed to:
Control and Prediction of the Organic Solid State: Translating the Technology
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.ijpharm.2011.03.063
PubMed Identifier: 21497185
Publication URI: http://europepmc.org/abstract/MED/21497185
Type: Journal Article/Review
Volume: 418
Parent Publication: International journal of pharmaceutics
Issue: 2
ISSN: 0378-5173