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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