| 标题 |
Enhanced Representation-Based Sampling for the Efficient Generation of Data Sets for Machine-Learned Interatomic Potentials |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Moritz R. Schäfer; Johannes Kästner 出版日期:2026 |
| 求助人 | |
| 下载 |
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(2025-6-4)