Machine Learning Density Functionals from the Random-Phase Approximation.

Riemelmoser, Stefan; Verdi, Carla; Kaltak, Merzuk; Kresse, Georg

Riemelmoser, Stefan; Verdi, Carla; Kaltak, Merzuk; Kresse, Georg.

Afiliação

Riemelmoser S; Faculty of Physics and Center for Computational Materials Science, University of Vienna, Kolingasse 14-16, A-1090 Vienna, Austria.
Verdi C; Vienna Doctoral School in Physics, University of Vienna, Boltzmanngasse 5, A-1090 Vienna, Austria.
Kaltak M; Faculty of Physics and Center for Computational Materials Science, University of Vienna, Kolingasse 14-16, A-1090 Vienna, Austria.
Kresse G; School of Physics, The University of Sydney, Sydney, New South Wales 2006, Australia.

J Chem Theory Comput ; 19(20): 7287-7299, 2023 Oct 24.

Article em En | MEDLINE | ID: mdl-37800677

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Clinical_trials / Prognostic_studies Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Áustria

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