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ORCID"Efficient prediction for high precision CO-N2 potential energy surface by ..."
Shanshan Xu et al. (2022)
- Shanshan Xu, You Li
, Donghan Wang, Chao Fang, Chengwei Luo, Jiankun Deng, LiHong Hu, Hui Li, Hongzhi Li:
Efficient prediction for high precision CO-N2 potential energy surface by stacking ensemble DNN. J. Comput. Chem. 43(4): 244-254 (2022)
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