Guanhua Chen

Orcid: 0000-0001-5015-0902

Affiliations:

University of Hong Kong, Hong Kong, SAR, China

According to our database¹, Guanhua Chen authored at least 4 papers between 2019 and 2024.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

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Bibliography

2024

Predictions of photophysical properties of phosphorescent platinum(II) complexes based on ensemble machine learning approach.

[BibT_eX]

[DOI]

J. Comput. Chem., 2024

2022

DeepNCI: DFT Noncovalent Interaction Correction with Transferable Multimodal Three-Dimensional Convolutional Neural Networks.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

2019

Efficient Corrections for DFT Noncovalent Interactions Based on Ensemble Learning Models.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2019

AdaBoost Ensemble Correction Models for TDDFT Calculated Absorption Energies.

[BibT_eX]

[DOI]

IEEE Access, 2019

Guanhua Chen

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