An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking
- DOI
- 10.1038/s41467-026-76604-2
- Published
- 2026-08-21
- Container
- Nature Communications
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1038/s41467-026-76604-2,
title = {An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking},
author = {Adam Foster and Zeno Schätzle and P. Bernát Szabó and Lixue Cheng and Jonas Köhler and Gino Cassella and Nicholas Gao and Jiawei Li and Frank Noé and Jan Hermann},
year = {2026},
journal = {Nature Communications},
doi = {10.1038/s41467-026-76604-2},
url = {https://doi.org/10.1038/s41467-026-76604-2}
}RIS
TY - JOUR TI - An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking AU - Adam Foster AU - Zeno Schätzle AU - P. Bernát Szabó AU - Lixue Cheng AU - Jonas Köhler AU - Gino Cassella AU - Nicholas Gao AU - Jiawei Li AU - Frank Noé AU - Jan Hermann PY - 2026 JO - Nature Communications DO - 10.1038/s41467-026-76604-2 UR - https://doi.org/10.1038/s41467-026-76604-2 ER -
APA
Foster, A., Schätzle, Z., Szabó, P. B., Cheng, L., Köhler, J., Cassella, G., Gao, N., Li, J., Noé, F., & Hermann, J. (2026). An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking. Nature Communications. https://doi.org/10.1038/s41467-026-76604-2
Source records
- crossref · retrieved 2026-11-07T16:56:54.408Z