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Nature Research, Nature Computational Science, 1(3), p. 38-47, 2022

DOI: 10.1038/s43588-022-00384-0

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A transferable recommender approach for selecting the best density functional approximations in chemical discovery

Journal article published in 2022 by Chenru Duan ORCID, Aditya Nandy ORCID, Ralf Meyer ORCID, Naveen Arunachalam ORCID, Heather J. Kulik ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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