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Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations

Crossref DOI link: https://doi.org/10.1038/s41570-022-00424-3

Published Online: 2022-10-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Lunghi, Alessandro https://orcid.org/0000-0002-1948-4434
Sanvito, Stefano https://orcid.org/0000-0002-0291-715X
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Text and Data Mining valid from 2022-10-10

Version of Record valid from 2022-10-10
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Article History

Accepted: 15 August 2022

First Online: 10 October 2022

Competing interests

: The authors declare no competing interests.