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