We stand with Ukraine  

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.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

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

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

2019
Efficient Corrections for DFT Noncovalent Interactions Based on Ensemble Learning Models.
[BibTeX]
[DOI]
Wenze Li
,
Wei Miao
,
Jingxia Cui
,
Chao Fang
,
Shunting Su
,
Hongzhi Li
,
Li Hong Hu
,
Yinghua Lu
,
Guanhua Chen
J. Chem. Inf. Model., 2019

AdaBoost Ensemble Correction Models for TDDFT Calculated Absorption Energies.
[BibTeX]
[DOI]
Jingxia Cui
,
Wenze Li
,
Chao Fang
,
Shunting Su
,
Jiaoyang Luan
,
Ting Gao
,
Li Hong Hu
,
Yinghua Lu
,
Guanhua Chen
IEEE Access, 2019


  Loading...