Machine learning potential model for accelerating quantum chemistry‐driven property prediction and molecular design.
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| Title: | Machine learning potential model for accelerating quantum chemistry‐driven property prediction and molecular design. |
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| Authors: | Wu, Guoxin1, Zhao, Yujing1,2, Zhang, Lei1, Du, Jian1, Meng, Qingwei1,3, Liu, Qilei1,3, liuqilei@dlut.edu.cn |
| Source: | AIChE Journal; May2025, Vol. 71 Issue 5, p1-17, 17p |
| Database: | Applied Science & Technology Source |
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| ISSN: | 00011541 |
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| DOI: | 10.1002/aic.18741 |
