Jie Liu

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 14

Top Topics

Reduced Graphene Oxide

Density Functional Theory

Machine Learning

Energy Transfer

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Chemical science

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

Publications

Jie Liu, Huan Ma, Honghui Shang, Zhenyu Li, Jinglong Yang
Quantum-centric high performance computing for quantum chemistry. Physical chemistry chemical physics : PCCP (2024)
Lei Wang, Xiaofeng Liu, Lingyun Wan, Yunzhi Gao, Xiaoning Wang, Jie Liu, Shijing Tan, Qing Guo, Wenhui Zhao, Wei Hu, Qunxiang Li, Jinglong Yang
Excitonic Effects of the Excited-State Photocatalytic Reaction at the Molecule/Metal Oxide Interface. The journal of physical chemistry letters 15 (7) (2024)
Lei Wang, Xiaofeng Liu, Lingyun Wan, Yunzhi Gao, Xiaoning Wang, Jie Liu, Shijing Tan, Qing Guo, Wenhui Zhao, Wei Hu, Qunxiang Li, Jinglong Yang
Excitonic Effects of the Excited-State Photocatalytic Reaction at the Molecule/Metal Oxide Interface. The journal of physical chemistry letters (2024)
Jie Liu, Huan Ma, Honghui Shang, Zhenyu Li, Jinglong Yang
Quantum-centric high performance computing for quantum chemistry. Physical chemistry chemical physics : PCCP 26 (22) (2024)
Honghui Shang, Yi Fan, Li Shen, Chu Guo, Jie Liu, Xiaohui Duan, Fang Li, Zhenyu Li
Towards practical and massively parallel quantum computing emulation for quantum chemistry. NPJ quantum information 9 (1) (2023)
Huan Ma, Jie Liu, Honghui Shang, Yi Fan, Zhenyu Li, Jinglong Yang
Multiscale quantum algorithms for quantum chemistry. Chemical science 14 (12) (2023)
Xiongzhi Zeng, Yi Fan, Jie Liu, Zhenyu Li, Jinglong Yang
Quantum Neural Network Inspired Hardware Adaptable Ansatz for Efficient Quantum Simulation of Chemical Systems. Journal of chemical theory and computation (2023)
Huan Ma, Jie Liu, Honghui Shang, Yi Fan, Zhenyu Li, Jinglong Yang
Multiscale quantum algorithms for quantum chemistry. Chemical science 14 (12) (2023)
Jie Liu, Yi Fan, Zhenyu Li, Jinglong Yang
Quantum algorithms for electronic structures: basis sets and boundary conditions. Chemical Society reviews 51 (8) (2022)
Jie Liu, Zhenyu Li, Jinglong Yang
Reducing Circuit Depth in Adaptive Variational Quantum Algorithms via Effective Hamiltonian Theories. Journal of chemical theory and computation 18 (8) (2022)
Yanxian Tao, Xiongzhi Zeng, Yi Fan, Jie Liu, Zhenyu Li, Jinglong Yang
Exploring Accurate Potential Energy Surfaces via Integrating Variational Quantum Eigensolver with Machine Learning. The journal of physical chemistry letters 13 (28) (2022)
Jie Liu, Wei Hu, Jinglong Yang
Accelerating Linear-Response Time-Dependent Hybrid Density Functional Theory with Low-Rank Decomposition Techniques in the Plane-Wave Basis. Journal of chemical theory and computation 18 (11) (2022)
Jie Liu, Zhenggang Lan, Jinglong Yang
An efficient implementation of spin-orbit coupling within the framework of semiempirical orthogonalization-corrected methods for ultrafast intersystem crossing dynamics. Physical chemistry chemical physics : PCCP 23 (39) (2021)
Jie Liu, Lingyun Wan, Zhenyu Li, Jinglong Yang
Simulating Periodic Systems on a Quantum Computer Using Molecular Orbitals. Journal of chemical theory and computation 16 (11) (2020)