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Journal of Chemical Theory and Computation
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May 3, 2024
Scalable Quantum Monte Carlo with Direct-Product Trial Wave Functions
Hung Q Pham, Runsheng Ouyang, Dingshun Lv
Nature Communications
|
September 28, 2016
Shortcuts to adiabaticity by counterdiabatic driving for trapped-ion displacement in phase space
Shuoming An, Dingshun Lv, Adolfo Del Campo, et al.
Journal of Chemical Theory and Computation
|
June 15, 2023
Efficient Quantum Imaginary Time Evolution by Drifting Real-Time Evolution: An Approach with Low Gate and Measurement Complexity
Yifei Huang, Yuguo Shao, Weiluo Ren, et al.
Nature Communications
|
May 21, 2026
Digital adiabatic evolution is universally accurate
Yangyu Lu, Yifei Huang, Dong An, et al.
Physical Review Letters
|
November 3, 2018
NOON States of Nine Quantized Vibrations in Two Radial Modes of a Trapped Ion
Junhua Zhang, Mark Um, Dingshun Lv, et al.
The Journal of Physical Chemistry Letters
|
October 20, 2023
Circuit-Depth Reduction of Unitary-Coupled-Cluster Ansatz by Energy Sorting
Yi Fan, Changsu Cao, Xusheng Xu, et al.
Chemical Science
|
September 12, 2022
Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers
Weitang Li, Zigeng Huang, Changsu Cao, et al.
Science Bulletin
|
July 1, 2025
Superconducting phase interference effect in momentum space
Bo Zhan, Qiang Gao, Runze Chi, et al.
Physical Review Letters
|
May 30, 2015
Testing nonclassicality and non-gaussianity in phase space
Jiyong Park, Junhua Zhang, Jaehak Lee, et al.
Journal of Chemical Theory and Computation
|
November 14, 2023
A Nonstochastic Optimization Algorithm for Neural-Network Quantum States
Xiang Li, Jia-Cheng Huang, Guang-Ze Zhang, et al.
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Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
May 3, 2024
Scalable Quantum Monte Carlo with Direct-Product Trial Wave Functions
Hung Q Pham, Runsheng Ouyang, Dingshun Lv
Nature Communications
|
September 28, 2016
Shortcuts to adiabaticity by counterdiabatic driving for trapped-ion displacement in phase space
Shuoming An, Dingshun Lv, Adolfo Del Campo, et al.
Journal of Chemical Theory and Computation
|
June 15, 2023
Efficient Quantum Imaginary Time Evolution by Drifting Real-Time Evolution: An Approach with Low Gate and Measurement Complexity
Yifei Huang, Yuguo Shao, Weiluo Ren, et al.
Nature Communications
|
May 21, 2026
Digital adiabatic evolution is universally accurate
Yangyu Lu, Yifei Huang, Dong An, et al.
Physical Review Letters
|
November 3, 2018
NOON States of Nine Quantized Vibrations in Two Radial Modes of a Trapped Ion
Junhua Zhang, Mark Um, Dingshun Lv, et al.
The Journal of Physical Chemistry Letters
|
October 20, 2023
Circuit-Depth Reduction of Unitary-Coupled-Cluster Ansatz by Energy Sorting
Yi Fan, Changsu Cao, Xusheng Xu, et al.
Chemical Science
|
September 12, 2022
Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers
Weitang Li, Zigeng Huang, Changsu Cao, et al.
Science Bulletin
|
July 1, 2025
Superconducting phase interference effect in momentum space
Bo Zhan, Qiang Gao, Runze Chi, et al.
Physical Review Letters
|
May 30, 2015
Testing nonclassicality and non-gaussianity in phase space
Jiyong Park, Junhua Zhang, Jaehak Lee, et al.
Journal of Chemical Theory and Computation
|
November 14, 2023
A Nonstochastic Optimization Algorithm for Neural-Network Quantum States
Xiang Li, Jia-Cheng Huang, Guang-Ze Zhang, et al.
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of 2