| 标题 |
GFN1-xTB-Assisted Machine Learning for Electronic Structure Screening of Metal–Organic Frameworks |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Ashna Jose; Aron Walsh 出版日期:2026-08-11 |
| 求助人 | |
| 下载 |
PDF的下载单位、IP信息已删除
(2025-6-4)