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ORCIDWenhui Duan
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2020 – today
- 2026
[j11]Yongzhen Luo
, Zhongkai Huang, Wenhui Duan, Liwei Wang, Bo Hou, Chenbing Qu, Chen Sun, Ziyang Wang:
Uncovering hidden threats: A format-driven approach to dsp instruction set vulnerability discovery. Comput. Secur. 162: 104811 (2026)- [j10]Zhenhao Xu, Huazhu Chen, Weiwei Wang, Wenhui Duan:
Asynchronous federated multi-modal constrained clustering under arbitrary modality missingness. Neurocomputing 698: 134329 (2026) - 2025
- [j9]Zechen Tang, Haoxiang Chen, Yang Li, Yubing Qian, Yuxiang Wang, Weizhong Fu, Jialin Li, Chen Si, Wenhui Duan, Ji Chen, Yong Xu:
Deep-learning electronic structure calculations. Nat. Comput. Sci. 5(12): 1133-1146 (2025) - [i3]Junchi Liu, Ying Tang, Sergei Tretiak, Wenhui Duan, Liujiang Zhou:
SA-GAT-SR: Self-Adaptable Graph Attention Networks with Symbolic Regression for high-fidelity material property prediction. CoRR abs/2505.00625 (2025) - 2024
- [j8]Xiaoxun Gong, Steven G. Louie, Wenhui Duan, Yong Xu:
Generalizing deep learning electronic structure calculation to the plane-wave basis. Nat. Comput. Sci. 4(10): 752-760 (2024) - [j7]He Li, Zun Wang, Nianlong Zou, Meng Ye, Runzhang Xu, Xiaoxun Gong, Wenhui Duan, Yong Xu:
Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation. Nat. Comput. Sci. 4(11): 876 (2024) - 2023
- [j6]He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu:
Deep-learning electronic-structure calculation of magnetic superstructures. Nat. Comput. Sci. 3(4): 321-327 (2023) - [j5]He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu:
Author Correction: Deep-learning electronic-structure calculation of magnetic superstructures. Nat. Comput. Sci. 3(6): 569 (2023) - [d4]Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu:
Dataset1 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian". Zenodo, 2023
- [d3]Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu:
Dataset2 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian". Zenodo, 2023 - [d2]Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu:
Dataset3 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian". Zenodo, 2023 - [d1]Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu:
Code for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian". Zenodo, 2023 - 2022
- [j4]He Li, Zun Wang, Nianlong Zou, Meng Ye, Runzhang Xu, Xiaoxun Gong, Wenhui Duan, Yong Xu:
Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation. Nat. Comput. Sci. 2(6): 367-377 (2022) - 2021
- [j3]Yongding Tian, Cheng Zhang, Shang Jiang, Jian Zhang, Wenhui Duan:
Noncontact cable force estimation with unmanned aerial vehicle and computer vision. Comput. Aided Civ. Infrastructure Eng. 36(1): 73-88 (2021) - [i2]Zun Wang, Chong Wang, Sibo Zhao, Shiqiao Du, Yong Xu, Bing-Lin Gu, Wenhui Duan:
Symmetry-adapted graph neural networks for constructing molecular dynamics force fields. CoRR abs/2101.02930 (2021) - [i1]Zun Wang, Chong Wang, Sibo Zhao, Yong Xu, Shaogang Hao, Chang Yu Hsieh, Bing-Lin Gu, Wenhui Duan:
Heterogeneous relational message passing networks for molecular dynamics simulations. CoRR abs/2109.00711 (2021)
2010 – 2019
- 2019
- [j2]Wenhui Duan, Xiuchun Xiao, Dongyang Fu, Jingwen Yan, Mei Liu, Jiliang Zhang, Long Jin:
Neural Dynamics for Control of Industrial Agitator Tank With Rapid Convergence and Perturbations Rejection. IEEE Access 7: 102941-102950 (2019) - 2015
- [j1]Fawei Zheng, Ping Zhang, Wenhui Duan:
Quantum Unfolding: A program for unfolding electronic energy bands of materials. Comput. Phys. Commun. 189: 213-219 (2015)
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last updated on 2026-07-20 23:55 CEST by the dblp team
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