Pure non-local machine-learned density functional theory for electron correlation

User: Guest

Title:: Pure non-local machine-learned density functional theory for electron correlation
Document type:: Zeitschriftenaufsatz
Author(s):: Margraf, Johannes T. ; Reuter, Karsten
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
BibTeX

Occurrences: