He Li

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 10

Top Topics

Density Functional Theory

Molecularly Imprinted

Top Venues

Nature computational science

Nature communications

This page only lists publications with an associated author ORCID identifier.

Publications

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu
General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian. Nature communications 14 (1) (2023)
He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu
Deep-learning electronic-structure calculation of magnetic superstructures. Nature computational science 3 (4) (2023)
Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu
General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian. Nature communications 14 (1) (2023)
He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu
Deep-learning electronic-structure calculation of magnetic superstructures. Nature computational science 3 (4) (2023)
He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu
Deep-learning electronic-structure calculation of magnetic superstructures. Nature computational science 3 (4) (2023)
Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu
General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian. Nature communications 14 (1) (2023)
He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu
Deep-learning electronic-structure calculation of magnetic superstructures. Nature computational science 3 (4) (2023)
He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu
Deep-learning electronic-structure calculation of magnetic superstructures. Nature computational science 3 (4) (2023)
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. Nature computational science 2 (6) (2022)
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. Nature computational science 2 (6) (2022)