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Atomic permutationally invariant polynomials for fitting molecular force fields (2021)

First Author: Allen A

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/2632-2153/abd51e

Publication URI: http://dx.doi.org/10.1088/2632-2153/abd51e

Type: Journal Article/Review

Parent Publication: Machine Learning: Science and Technology

Issue: 2