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Zun Wang

4PUBLICATIONS
11CO-AUTHORS
Theoretical quantum chemistryGeospatial information systems and geospatial data modellingData structures and algorithmsMicroelectromechanical systems (MEMS)
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Journal

Publications (4)

Sort by Publication Date:
|Oct 24, 2024
Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.

He Li, Zun Wang, Nianlong Zou

|Jan 05, 2024
Enhancing geometric representations for molecules with equivariant vector-scalar interactive message passing.

Yusong Wang, Tong Wang, Shaoning Li

|Jan 04, 2024
Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.

He Li, Zun Wang, Nianlong Zou

|Jul 17, 2023
Improving machine learning force fields for molecular dynamics simulations with fine-grained force metrics.

Zun Wang, Hongfei Wu, Lixin Sun

Pageof 1

Frequent Collaborators

2 joint publications

Bin Shao

2 joint publications

Tong Wang

2 joint publications

Tie-Yan Liu

2 joint publications

He Li

2 joint publications

Meng Ye

2 joint publications

Wenhui Duan

2 joint publications

Yong Xu

1 joint publications

Hongfei Wu

1 joint publications

Lixin Sun

1 joint publications

Xinheng He

Frequent Collaborators

2 joint publications

Bin Shao

2 joint publications

Tong Wang

2 joint publications

Tie-Yan Liu

2 joint publications

He Li

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