📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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