Active Learning of a Neural Network Potential for Large-Scale Atomistic Simulations of Polymer Electrolyte Membranes.
- DOI
- 10.1021/acs.jpcb.6c04744
- Published
- 2026 Sep 10
- Container
- The journal of physical chemistry. B
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcb.6c04744,
title = {Active Learning of a Neural Network Potential for Large-Scale Atomistic Simulations of Polymer Electrolyte Membranes.},
author = {Yoshimoto Y and Matsumura N and Yamazaki M and Iwasaki Y and Nakao H and Sakai Y},
year = {2026},
journal = {The journal of physical chemistry. B},
doi = {10.1021/acs.jpcb.6c04744},
url = {https://doi.org/10.1021/acs.jpcb.6c04744}
}RIS
TY - JOUR TI - Active Learning of a Neural Network Potential for Large-Scale Atomistic Simulations of Polymer Electrolyte Membranes. AU - Yoshimoto Y AU - Matsumura N AU - Yamazaki M AU - Iwasaki Y AU - Nakao H AU - Sakai Y PY - 2026 JO - The journal of physical chemistry. B DO - 10.1021/acs.jpcb.6c04744 UR - https://doi.org/10.1021/acs.jpcb.6c04744 ER -
APA
Y, Y., N, M., M, Y., Y, I., H, N., & Y, S. (2026). Active Learning of a Neural Network Potential for Large-Scale Atomistic Simulations of Polymer Electrolyte Membranes.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.6c04744
Source records
- pubmed · retrieved 2026-09-26T08:32:25.686Z