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Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. Part II: Smoothed Intramolecular potentials (2019)

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/10.5281/zenodo.1290768

Publication URI: https://zenodo.org/record/1290768

Type: Other