Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction. (2009)

First Author: Karamertzanis PG
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/10.1021/ct8004326

PubMed Identifier: 26609729

Publication URI: http://europepmc.org/abstract/MED/26609729

Type: Journal Article/Review

Volume: 5

Parent Publication: Journal of chemical theory and computation

Issue: 5

ISSN: 1549-9618