Computational prediction of salt and cocrystal structures--does a proton position matter? (2011)

First Author: Mohamed S
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