Understanding Adsorption and Reactions at Aqueous Oxide Interfaces with Neural Network Potential Molecular Dynamics
- DOI
- 10.1021/accountsmr.6c00001
- Published
- 2026-05-14
- Container
- Accounts of Materials Research
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/accountsmr.6c00001,
title = {Understanding Adsorption and Reactions at Aqueous Oxide Interfaces with Neural Network Potential Molecular Dynamics},
author = {Sanghyun J. Park and Abhinav S. Raman and Annabella Selloni},
year = {2026},
journal = {Accounts of Materials Research},
doi = {10.1021/accountsmr.6c00001},
url = {https://doi.org/10.1021/accountsmr.6c00001}
}RIS
TY - JOUR TI - Understanding Adsorption and Reactions at Aqueous Oxide Interfaces with Neural Network Potential Molecular Dynamics AU - Sanghyun J. Park AU - Abhinav S. Raman AU - Annabella Selloni PY - 2026 JO - Accounts of Materials Research DO - 10.1021/accountsmr.6c00001 UR - https://doi.org/10.1021/accountsmr.6c00001 ER -
APA
Park, S. J., Raman, A. S., & Selloni, A. (2026). Understanding Adsorption and Reactions at Aqueous Oxide Interfaces with Neural Network Potential Molecular Dynamics. Accounts of Materials Research. https://doi.org/10.1021/accountsmr.6c00001
Source records
- crossref · retrieved 2026-11-10T14:36:58.618Z