Li Hong Hu
Orcid: 0000-0003-3792-2917
According to our database1,
Li Hong Hu
authored at least 14 papers
between 2009 and 2024.
Collaborative distances:
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Bibliography
2024
Predictions of photophysical properties of phosphorescent platinum(II) complexes based on ensemble machine learning approach.
J. Comput. Chem., 2024
2023
TFRegNCI: Interpretable Noncovalent Interaction Correction Multimodal Based on Transformer Encoder Fusion.
J. Chem. Inf. Model., February, 2023
2022
DeepNCI: DFT Noncovalent Interaction Correction with Transferable Multimodal Three-Dimensional Convolutional Neural Networks.
J. Chem. Inf. Model., 2022
Efficient prediction for high precision CO-N2 potential energy surface by stacking ensemble DNN.
J. Comput. Chem., 2022
Joint Wideband Spectrum and DOA Estimation with Compressed Sampling Based on L-Shaped Co-Prime Array.
IEICE Trans. Fundam. Electron. Commun. Comput. Sci., 2022
2019
J. Medical Imaging Health Informatics, 2019
Efficient Corrections for DFT Noncovalent Interactions Based on Ensemble Learning Models.
J. Chem. Inf. Model., 2019
Clust. Comput., 2019
IEEE Access, 2019
2018
Predicting pathological response to neoadjuvant chemotherapy in breast cancer patients based on imbalanced clinical data.
Pers. Ubiquitous Comput., 2018
Ensemble Learning for Overall Power Conversion Efficiency of the All-Organic Dye-Sensitized Solar Cells.
IEEE Access, 2018
2016
A machine learning correction for DFT non-covalent interactions based on the S22, S66 and X40 benchmark databases.
J. Cheminformatics, 2016
2015
A cascaded QSAR model for efficient prediction of overall power conversion efficiency of all-organic dye-sensitized solar cells.
J. Comput. Chem., 2015
2009
Proceedings of the First International Workshop on Database Technology and Applications, 2009