| 标题 |
Untangling linker dynamics in a metal–organic framework using ab initio molecular dynamics and physics-informed machine learning |
| 网址 | |
| DOI | |
| 其它 |
期刊:Computational Materials Science 作者:Deep Choudhuri; Rashedul Alam Chowdhury 出版日期:2026-01-01 |
| 求助人 | |
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(2025-6-4)