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Zhaoxuan Xie

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry Letters|January 20, 2022
Post-Density Matrix Renormalization Group Methods for Describing Dynamic Electron Correlation with Large Active SpacesYifan Cheng, Zhaoxuan Xie, Haibo Ma
Journal of Chemical Theory and Computation|November 7, 2024
Efficient Simulation of Inhomogeneously Correlated Systems Using Block Interaction Product StatesYifan Cheng, Zhaoxuan Xie, Xiaoyu Xie, et al.
The Journal of Physical Chemistry Letters|January 11, 2022
Low-Scaling Excited State Calculation Using the Block Interaction Product StateKe Wang, Zhaoxuan Xie, Zhen Luo, et al.
The Journal of Chemical Physics|August 16, 2024
Photo-induced dynamics with continuous and discrete quantum bathsZhaoxuan Xie, Mattia Moroder, Ulrich Schollwöck, et al.
Journal of Chemical Theory and Computation|November 2, 2022
Mixed-Precision Implementation of the Density Matrix Renormalization GroupYingqi Tian, Zhaoxuan Xie, Zhen Luo, et al.
JACS Au|March 7, 2022
Stochastic Adaptive Single-Site Time-Dependent Variational PrincipleYihe Xu, Zhaoxuan Xie, Xiaoyu Xie, et al.
Journal of Computational Chemistry|February 22, 2023
Kylin 1.0: An ab-initio density matrix renormalization group quantum chemistry programZhaoxuan Xie, Yinxuan Song, Fangwen Peng, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|January 20, 2022
Post-Density Matrix Renormalization Group Methods for Describing Dynamic Electron Correlation with Large Active SpacesYifan Cheng, Zhaoxuan Xie, Haibo Ma
Journal of Chemical Theory and Computation|November 7, 2024
Efficient Simulation of Inhomogeneously Correlated Systems Using Block Interaction Product StatesYifan Cheng, Zhaoxuan Xie, Xiaoyu Xie, et al.
The Journal of Physical Chemistry Letters|January 11, 2022
Low-Scaling Excited State Calculation Using the Block Interaction Product StateKe Wang, Zhaoxuan Xie, Zhen Luo, et al.
The Journal of Chemical Physics|August 16, 2024
Photo-induced dynamics with continuous and discrete quantum bathsZhaoxuan Xie, Mattia Moroder, Ulrich Schollwöck, et al.
Journal of Chemical Theory and Computation|November 2, 2022
Mixed-Precision Implementation of the Density Matrix Renormalization GroupYingqi Tian, Zhaoxuan Xie, Zhen Luo, et al.
JACS Au|March 7, 2022
Stochastic Adaptive Single-Site Time-Dependent Variational PrincipleYihe Xu, Zhaoxuan Xie, Xiaoyu Xie, et al.
Journal of Computational Chemistry|February 22, 2023
Kylin 1.0: An ab-initio density matrix renormalization group quantum chemistry programZhaoxuan Xie, Yinxuan Song, Fangwen Peng, et al.
Pageof 1