Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis.
- DOI
- 10.1021/jacs.5c22323
- Published
- 2026 Mar 25
- Container
- Journal of the American Chemical Society
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/jacs.5c22323,
title = {Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis.},
author = {Acheson K and Turanyi R and Habershon S},
year = {2026},
journal = {Journal of the American Chemical Society},
doi = {10.1021/jacs.5c22323},
url = {https://doi.org/10.1021/jacs.5c22323}
}RIS
TY - JOUR TI - Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis. AU - Acheson K AU - Turanyi R AU - Habershon S PY - 2026 JO - Journal of the American Chemical Society DO - 10.1021/jacs.5c22323 UR - https://doi.org/10.1021/jacs.5c22323 ER -
APA
K, A., R, T., & S, H. (2026). Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis.. Journal of the American Chemical Society. https://doi.org/10.1021/jacs.5c22323
Source records
- pubmed · retrieved 2026-09-25T15:13:27.078Z
- europe-pmc · retrieved 2026-09-25T15:13:27.110Z