Wenhui Duan

Orcid: 0000-0001-9685-2547

According to our database¹, Wenhui Duan authored at least 10 papers between 2015 and 2024.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

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Bibliography

2024

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

[BibT_eX]

[DOI]

Nat. Comput. Sci., November, 2024

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

[BibT_eX]

[DOI]

Nat. Comput. Sci., October, 2024

2023

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

[BibT_eX]

[DOI]

Nat. Comput. Sci., 2023

Deep-learning electronic-structure calculation of magnetic superstructures.

[BibT_eX]

[DOI]

Nat. Comput. Sci., 2023

2022

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

[BibT_eX]

[DOI]

Nat. Comput. Sci., 2022

2021

Heterogeneous relational message passing networks for molecular dynamics simulations.

[BibT_eX]

[DOI]

CoRR, 2021

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

[BibT_eX]

[DOI]

CoRR, 2021

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

[BibT_eX]

[DOI]

Comput. Aided Civ. Infrastructure Eng., 2021

2019

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

[BibT_eX]

[DOI]

IEEE Access, 2019

2015

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

[BibT_eX]

[DOI]

Fawei Zheng

Ping Zhang

Wenhui Duan

Comput. Phys. Commun., 2015

Wenhui Duan

Timeline

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