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Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.
- Source :
-
Nature computational science [Nat Comput Sci] 2024 Nov; Vol. 4 (11), pp. 876. - Publication Year :
- 2024
Details
- Language :
- English
- ISSN :
- 2662-8457
- Volume :
- 4
- Issue :
- 11
- Database :
- MEDLINE
- Journal :
- Nature computational science
- Accession number :
- 39443814
- Full Text :
- https://doi.org/10.1038/s43588-024-00723-3