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Machine learning unifies the modeling of materials and molecules. (2017)

First Author: Bartók AP

Attributed to: Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1126/sciadv.1701816

PubMed Identifier: 29242828

Publication URI: http://europepmc.org/abstract/MED/29242828

Type: Journal Article/Review

Volume: 3

Parent Publication: Science advances

Issue: 12

ISSN: 2375-2548