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]
@article{XuLWFLDHLL22,
title = {Efficient prediction for high precision CO-N2 potential energy surface by stacking ensemble DNN},
author = {Shanshan Xu and You Li and Donghan Wang and Chao Fang and Chengwei Luo and Jiankun Deng and Lihong Hu and Hui Li 0007 and Hongzhi Li},
year = {2022},
doi = {10.1002/jcc.26785},
url = {https://doi.org/10.1002/jcc.26785},
researchr = {https://researchr.org/publication/XuLWFLDHLL22},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {43},
number = {4},
pages = {244-254},
}