| 标题 |
Physics-informed deep learning for molecular solubility prediction: integrating thermodynamic constraints with neural network architectures |
| 网址 | |
| DOI | |
| 其它 |
期刊:Sci Rep 作者:Amiri M 出版日期:2026-04-27 |
| 求助人 | |
| 下载 | 求助已完成,仅限求助人或该文件上传人下载。 |
PDF的下载单位、IP信息已删除
(2025-6-4)