| 标题 |
Machine Learning Interatomic Potentials for Modeling Framework Flexibility and Water Uptake in NbOFFIVE-1-Ni Metal–Organic Framework |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Physical Chemistry C 作者:Xijun Wang; Xiaoliang Wang; Xiaoyi Zhang; Zhao Li; Jiayang Liu; et al 出版日期:2026-02-09 |
| 求助人 | |
| 下载 | 求助已完成,仅限求助人下载。 |
PDF的下载单位、IP信息已删除
(2025-6-4)