@article{74706cddbd874dd2ba67dadb7a9e15e2,
title = "Automated potential development workflow: Application to BaZrO3",
keywords = "Automated workflow, Computational science, Density functional theory, Interatomic potential development, Method development, Molecular dynamics",
author = "Duff, \{Andrew Ian\} and Ridwan Sakidja and Walker, \{Helen C.\} and Ewings, \{Russell A.\} and David Voneshen",
note = "Publisher Copyright: {\textcopyright} 2023 Elsevier B.V.",
year = "2023",
month = dec,
doi = "10.1016/j.cpc.2023.108896",
language = "English",
volume = "293",
journal = "Computer Physics Communications",
issn = "0010-4655",
publisher = "Elsevier B.V.",
}