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Learning Equivariant Non-Local Electron Density Functionals

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Gao, Nicholas, Eberhard, Eike, Günnemann, Stephan
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Machine Learning Chemical Physics Computational Physics
Accesso online:	Acceder al recurso
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