Wenhui Duan

According to our database, Wenhui Duan authored at least 15 papers between 2015 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2025

SA-GAT-SR: Self-Adaptable Graph Attention Networks with Symbolic Regression for high-fidelity material property prediction.

Junchi Liu, Ying Tang, Sergei Tretiak, Wenhui Duan, Liujiang Zhou

CoRR, May, 2025

2024

Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.

He Li, Zun Wang, Nianlong Zou, Meng Ye, Runzhang Xu, Xiaoxun Gong, Wenhui Duan, Yong Xu

Nat. Comput. Sci., November, 2024

Generalizing deep learning electronic structure calculation to the plane-wave basis.

Xiaoxun Gong, Steven G. Louie, Wenhui Duan, Yong Xu

Nat. Comput. Sci., October, 2024

2023

Code for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, March, 2023

Dataset3 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, January, 2023

Dataset2 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, January, 2023

Dataset1 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, January, 2023

Author Correction: Deep-learning electronic-structure calculation of magnetic superstructures.

He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu

Nat. Comput. Sci., 2023

Deep-learning electronic-structure calculation of magnetic superstructures.

He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu

Nat. Comput. Sci., 2023

2022

Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.

He Li, Zun Wang, Nianlong Zou, Meng Ye, Runzhang Xu, Xiaoxun Gong, Wenhui Duan, Yong Xu

Nat. Comput. Sci., 2022

2021

Heterogeneous relational message passing networks for molecular dynamics simulations.

Zun Wang, Chong Wang, Sibo Zhao, Yong Xu, Shaogang Hao, Chang Yu Hsieh, Bing-Lin Gu, Wenhui Duan

CoRR, 2021

Symmetry-adapted graph neural networks for constructing molecular dynamics force fields.

Zun Wang, Chong Wang, Sibo Zhao, Shiqiao Du, Yong Xu, Bing-Lin Gu, Wenhui Duan

CoRR, 2021

Noncontact cable force estimation with unmanned aerial vehicle and computer vision.

Yongding Tian, Cheng Zhang, Shang Jiang, Jian Zhang, Wenhui Duan

Comput. Aided Civ. Infrastructure Eng., 2021

2019

Neural Dynamics for Control of Industrial Agitator Tank With Rapid Convergence and Perturbations Rejection.

Wenhui Duan, Xiuchun Xiao, Dongyang Fu, Jingwen Yan, Mei Liu, Jiliang Zhang, Long Jin

IEEE Access, 2019

2015

Quantum Unfolding: A program for unfolding electronic energy bands of materials.

Fawei Zheng, Ping Zhang, Wenhui Duan

Comput. Phys. Commun., 2015