| 标题 |
Developing machine-learned potentials to simultaneously capture the dynamics of excess protons and hydroxide ions in classical and path integral simulations |
| 网址 | |
| DOI | |
| 其它 |
期刊:The Journal of Chemical Physics 作者:Austin O. Atsango; Tobias Morawietz; Ondrej Marsalek; Thomas E. Markland 出版日期:2023-08-15 |
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(2025-6-4)