Unified deep learning framework for many-body quantum chemistry via Green's functions.
- DOI
- 10.1038/s43588-025-00810-z
- Published
- 2025 Jun
- Container
- Nature computational science
- Publisher
- arXiv
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1038/s43588-025-00810-z,
title = {Unified deep learning framework for many-body quantum chemistry via Green's functions.},
author = {Venturella C and Li J and Hillenbrand C and Leyva Peralta X and Liu J and Zhu T},
year = {2025},
journal = {Nature computational science},
doi = {10.1038/s43588-025-00810-z},
url = {https://doi.org/10.1038/s43588-025-00810-z}
}RIS
TY - JOUR TI - Unified deep learning framework for many-body quantum chemistry via Green's functions. AU - Venturella C AU - Li J AU - Hillenbrand C AU - Leyva Peralta X AU - Liu J AU - Zhu T PY - 2025 JO - Nature computational science DO - 10.1038/s43588-025-00810-z UR - https://doi.org/10.1038/s43588-025-00810-z ER -
APA
C, V., J, L., C, H., X, L. P., J, L., & T, Z. (2025). Unified deep learning framework for many-body quantum chemistry via Green's functions.. Nature computational science. https://doi.org/10.1038/s43588-025-00810-z