Efficient prediction for high precision CO-N2 potential energy surface by stacking ensemble DNN

Shanshan Xu, You Li, Donghan Wang, Chao Fang, Chengwei Luo, Jiankun Deng, Lihong Hu, Hui Li 0007, Hongzhi Li. Efficient prediction for high precision CO-N2 potential energy surface by stacking ensemble DNN. Journal of Computational Chemistry, 43(4):244-254, 2022. [doi]

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