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Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. Part II. Smoothed intramolecular potentials (2018)

First Author: Sugden I

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1107/s2053273318093464

Publication URI: http://dx.doi.org/10.1107/s2053273318093464

Type: Journal Article/Review

Parent Publication: Acta Crystallographica Section A Foundations and Advances

Issue: a2