LiHong Hu

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 8

Top Topics

Machine Learning

Magnetic Resonance

Density Functional Theory

Convolutional Neural Network

Top Venues

Journal of chemical information and modeling

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Donghan Wang, Wenze Li, Xu Dong, Hongzhi Li, LiHong Hu
TFRegNCI: Interpretable Noncovalent Interaction Correction Multimodal Based on Transformer Encoder Fusion. Journal of chemical information and modeling 63 (3) (2023)
Donghan Wang, Wenze Li, Xu Dong, Hongzhi Li, LiHong Hu
TFRegNCI: Interpretable Noncovalent Interaction Correction Multimodal Based on Transformer Encoder Fusion. Journal of chemical information and modeling 63 (3) (2023)
Shuai Wang, ChiYung Yam, Shuguang Chen, LiHong Hu, Liping Li, Faan-Fung Hung, Jiaqi Fan, Chi-Ming Che, GuanHua Chen
Predictions of photophysical properties of phosphorescent platinum(II) complexes based on ensemble machine learning approach. Journal of computational chemistry (2023)
Donghan Wang, Wenze Li, Xu Dong, Hongzhi Li, LiHong Hu
TFRegNCI: Interpretable Noncovalent Interaction Correction Multimodal Based on Transformer Encoder Fusion. Journal of chemical information and modeling 63 (3) (2023)
Donghan Wang, Wenze Li, Xu Dong, Hongzhi Li, LiHong Hu
TFRegNCI: Interpretable Noncovalent Interaction Correction Multimodal Based on Transformer Encoder Fusion. Journal of chemical information and modeling (2023)
Wenze Li, Donghan Wang, Zirui Yang, Huijie Zhang, LiHong Hu, GuanHua Chen
DeepNCI: DFT Noncovalent Interaction Correction with Transferable Multimodal Three-Dimensional Convolutional Neural Networks. Journal of chemical information and modeling 62 (21) (2021)
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. Journal of computational chemistry (2021)
Wenze Li, Wei Miao, Jingxia Cui, Chao Fang, Shunting Su, Hongzhi Li, LiHong Hu, Yinghua Lu, GuanHua Chen
Efficient Corrections for DFT Noncovalent Interactions Based on Ensemble Learning Models. Journal of chemical information and modeling 59 (5) (2019)