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Quantum chemical accuracy from density functional approximations via machine learning

Home / Quantum chemical accuracy from density functional approximations via machine learning

M. Bogojeski, L. Vogt-Maranto, M. E. Tuckerman, K. R. Muller, and K. Burke

DOI: 10.1038/s41467-020-19093-1 Nat Commun 11, 5223 (2020)

Resource type:

• CP2K

https://www.nature.com/articles/s41467-020-19093-1.pdf