| 标题 |
Generator of Neural Network Potential for Molecular Dynamics: Constructing Robust and Accurate Potentials with Active Learning for Nanosecond-Scale Simulations |
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| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Naoki Matsumura; Yuta Yoshimoto; Tamio Yamazaki; Tomohito Amano; Tomoyuki Noda; et al 出版日期:2025 |
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(2025-6-4)