Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. I. Adaptive local approximate models. (2016)

First Author: Sugden I
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/10.1107/s2052520616015122

PubMed Identifier: 27910837

Publication URI: http://europepmc.org/abstract/MED/27910837

Type: Journal Article/Review

Volume: 72

Parent Publication: Acta crystallographica Section B, Structural science, crystal engineering and materials

Issue: Pt 6

ISSN: 2052-5192