AdaBoost Ensemble Correction Models for TDDFT Calculated Absorption Energies. - Jingxia Cui; Wenze Li; Chao Fang; Shunting Su; Jiaoyang Luan; Ting Gao; Li Hong Hu; Yinghua Lu; Guanhua Chen 004 (IEEE Access, 2019)

Efficient Corrections for DFT Noncovalent Interactions Based on Ensemble Learning Models. - Wenze Li; Wei Miao; Jingxia Cui; Chao Fang; Shunting Su; Hongzhi Li; Li Hong Hu; Yinghua Lu; Guanhua Chen 004 (J. Chem. Inf. Model., 2019)

DeepNCI: DFT Noncovalent Interaction Correction with Transferable Multimodal Three-Dimensional Convolutional Neural Networks. - Wenze Li; Donghan Wang; Zirui Yang; Huijie Zhang; Li Hong Hu; Guanhua Chen 004 (J. Chem. Inf. Model., 2022)

Predictions of photophysical properties of phosphorescent platinum(II) complexes based on ensemble machine learning approach. - Shuai Wang; ChiYung Yam; Shuguang Chen; LiHong Hu; Liping Li; Faan-Fung Hung; Jiaqi Fan; Chi-Ming Che; Guanhua Chen 004 (J. Comput. Chem., 2024)