New potentials for accurate and efficient ab initio crystal structure prediction methods (2018)

First Author: Bowskill D
Attributed to:  Molecular Systems Engineering of High-Value Structured and Formulated Products funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1107/s2053273318089751

Publication URI: http://dx.doi.org/10.1107/s2053273318089751

Type: Journal Article/Review

Parent Publication: Acta Crystallographica Section A Foundations and Advances

Issue: a2