Multifidelity Statistical Machine Learning for Molecular Crystal Structure Prediction. (2020)

First Author: Egorova O
Attributed to:  Active Learning for Computational Polymorph Landscape Analysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpca.0c05006

PubMed Identifier: 32881496

Publication URI: http://europepmc.org/abstract/MED/32881496

Type: Journal Article/Review

Volume: 124

Parent Publication: The journal of physical chemistry. A

Issue: 39

ISSN: 1089-5639