Machine-Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes (2024)

First Author: Butler P
Attributed to:  Digital navigation of chemical space for function funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpca.3c07129

PubMed Identifier: 38277275

Publication URI: http://europepmc.org/abstract/MED/38277275

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry A

Issue: 5

ISSN: 1089-5639