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Document type:
Zeitschriftenaufsatz
Author(s):
Margraf, Johannes T. ; Reuter, Karsten
Title:
Pure non-local machine-learned density functional theory for electron correlation
Keywords:
Article ; Computational chemistry ; Density functional theory ; Method development ; Molecular dynamics
Journal title:
Nature Communications
Year:
2021
Journal volume:
12
Journal issue:
1
Fulltext / DOI:
doi:10.1038/s41467-020-20471-y
Publisher:
Nature Publishing Group UK
E-ISSN:
2041-1723
Date of publication:
12.01.2021
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