Advancing molecular simulation with equivariant interatomic potentials
Crossref DOI link: https://doi.org/10.1038/s42254-023-00615-x
Published Online: 2023-07-19
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Batzner, Simon
Musaelian, Albert
Kozinsky, Boris http://orcid.org/0000-0002-0638-539X
Text and Data Mining valid from 2023-07-19
Version of Record valid from 2023-07-19
Article History
First Online: 19 July 2023
Competing interests
: The authors declare no competing interests.