| 标题 |
[高分]
Q-DFTNet: A Chemistry-Informed Neural Network Framework for Predicting Molecular Dipole Moments via DFT-Driven QM9 Data |
| 网址 | |
| DOI | |
| 其它 |
期刊:J Comput Chem 作者:Wayo DDK, Noor MZBM, Ganji MD, Saporetti CM, Goliatt L 出版日期:2025-08-01 |
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(2025-6-4)