Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism (2008)

First Author: Price 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/10.1021/ar800147t

PubMed Identifier: 18925751

Publication URI: http://europepmc.org/abstract/MED/18925751

Type: Journal Article/Review

Parent Publication: Accounts of Chemical Research

Issue: 1

ISSN: 0001-4842