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]
Abstract is missing.