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The Journal of Chemical Physics
|
February 21, 2024
Electronic friction near metal surface: Incorporating nuclear quantum effect with ring polymer molecular dynamics
Rui-Hao Bi, Wenjie Dou
Journal of Chemical Theory and Computation
|
April 30, 2026
Generalized Quantum Master Equation from Memory Kernel Coupling Theory
Rui-Hao Bi, Wei Liu, Wenjie Dou
The Journal of Chemical Physics
|
June 11, 2025
Universal structure of computing moments for exact quantum dynamics: Application to arbitrary system-bath couplings
Rui-Hao Bi, Wei Liu, Wenjie Dou
The Journal of Chemical Physics
|
November 1, 2022
Resolving the odd-even oscillation of water dissociation at rutile TiO<sub>2</sub>(110)-water interface by machine learning accelerated molecular dynamics
Yong-Bin Zhuang, Rui-Hao Bi, Jun Cheng
Journal of Chemical Theory and Computation
|
March 21, 2025
Orbital Surface Hopping from the Orbital Quantum-Classical Liouville Equation for Nonadiabatic Dynamics of Many-Electron Systems
Yong-Tao Ma, Rui-Hao Bi, Wenjie Dou
The Journal of Physical Chemistry Letters
|
November 17, 2025
Absorption Spectra with Kernel Polynomial Neural Quantum States
Wei Liu, Rui-Hao Bi, Chongxiao Zhao, et al.
The Journal of Chemical Physics
|
July 10, 2024
Spin-lattice relaxation with non-linear couplings: Comparison between Fermi's golden rule and extended dissipaton equation of motion
Rui-Hao Bi, Yu Su, Yao Wang, et al.
The Journal of Chemical Physics
|
May 6, 2026
Stable memory kernel coupling theory for quantum dynamics: Projection-based and continued fraction methods
Wei Liu, Rui-Hao Bi, Yu Su, et al.
Chemical Science
|
August 9, 2024
Step-induced double-row pattern of interfacial water on rutile TiO<sub>2</sub>(110) under electrochemical conditions
Yan Sun, Cheng-Rong Wu, Feng Wang, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
February 21, 2024
Electronic friction near metal surface: Incorporating nuclear quantum effect with ring polymer molecular dynamics
Rui-Hao Bi, Wenjie Dou
Journal of Chemical Theory and Computation
|
April 30, 2026
Generalized Quantum Master Equation from Memory Kernel Coupling Theory
Rui-Hao Bi, Wei Liu, Wenjie Dou
The Journal of Chemical Physics
|
June 11, 2025
Universal structure of computing moments for exact quantum dynamics: Application to arbitrary system-bath couplings
Rui-Hao Bi, Wei Liu, Wenjie Dou
The Journal of Chemical Physics
|
November 1, 2022
Resolving the odd-even oscillation of water dissociation at rutile TiO<sub>2</sub>(110)-water interface by machine learning accelerated molecular dynamics
Yong-Bin Zhuang, Rui-Hao Bi, Jun Cheng
Journal of Chemical Theory and Computation
|
March 21, 2025
Orbital Surface Hopping from the Orbital Quantum-Classical Liouville Equation for Nonadiabatic Dynamics of Many-Electron Systems
Yong-Tao Ma, Rui-Hao Bi, Wenjie Dou
The Journal of Physical Chemistry Letters
|
November 17, 2025
Absorption Spectra with Kernel Polynomial Neural Quantum States
Wei Liu, Rui-Hao Bi, Chongxiao Zhao, et al.
The Journal of Chemical Physics
|
July 10, 2024
Spin-lattice relaxation with non-linear couplings: Comparison between Fermi's golden rule and extended dissipaton equation of motion
Rui-Hao Bi, Yu Su, Yao Wang, et al.
The Journal of Chemical Physics
|
May 6, 2026
Stable memory kernel coupling theory for quantum dynamics: Projection-based and continued fraction methods
Wei Liu, Rui-Hao Bi, Yu Su, et al.
Chemical Science
|
August 9, 2024
Step-induced double-row pattern of interfacial water on rutile TiO<sub>2</sub>(110) under electrochemical conditions
Yan Sun, Cheng-Rong Wu, Feng Wang, et al.
Page
of 1