General computational algorithms for ab initio crystal structure prediction for organic molecules. (2014)

First Author: Pantelides CC
Attributed to:  The molecular frontier: extending the boundaries of process design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/128_2013_497

PubMed Identifier: 24500330

Publication URI: http://europepmc.org/abstract/MED/24500330

Type: Journal Article/Review

Volume: 345

Parent Publication: Topics in current chemistry

ISSN: 0340-1022