Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? I. Comparison of Lattice Energies (2008)

First Author: Issa N
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/cg800685z

Publication URI: http://dx.doi.org/10.1021/cg800685z

Type: Journal Article/Review

Parent Publication: Crystal Growth & Design

Issue: 1