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Journal of Chemical Theory and Computation
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September 29, 2022
Computational Method for Evaluating the Thermoelectric Power Factor for Organic Materials Modeled by the Holstein Model: A Time-Dependent Density Matrix Renormalization Group Formalism
Yufei Ge, Weitang Li, Jiajun Ren, et al.
Journal of Chemical Theory and Computation
|
August 1, 2024
TD-DMRG Study of Exciton Dynamics with both Thermal and Static Disorders for Fenna-Matthews-Olson Complex
Zirui Sheng, Tong Jiang, Weitang Li, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 4, 2022
On the fly swapping algorithm for ordering of degrees of freedom in density matrix renormalization group
Weitang Li, Jiajun Ren, Hengrui Yang, et al.
The Journal of Physical Chemistry Letters
|
April 23, 2020
Finite Temperature Dynamical Density Matrix Renormalization Group for Spectroscopy in Frequency Domain
Tong Jiang, Weitang Li, Jiajun Ren, et al.
Precision Chemistry
|
June 27, 2025
Quantum Computer Simulation of Molecules in Optical Cavity
Zirui Sheng, Yufei Ge, Jianpeng Chen, et al.
The Journal of Chemical Physics
|
September 3, 2020
Applying Marcus theory to describe the carrier transports in organic semiconductors: Limitations and beyond
Zhigang Shuai, Weitang Li, Jiajun Ren, et al.
The Journal of Chemical Physics
|
December 9, 2025
Measurement-efficient ADAPT-VQE with the SOAP parameter optimizer
Xinyan Jiang, Zirui Sheng, Cunxi Gong, et al.
The Journal of Chemical Physics
|
August 6, 2024
Optimal tree tensor network operators for tensor network simulations: Applications to open quantum systems
Weitang Li, Jiajun Ren, Hengrui Yang, et al.
Inorganic Chemistry
|
May 9, 2025
Predicting σ<sup>0</sup>π<sup>2</sup> Carbene-Mediated Hydroboration and Bis-carbene Functionalization of Dinitrogen
Shicheng Dong, Jun Yan, Weitang Li, et al.
Journal of Chemical Theory and Computation
|
April 19, 2024
Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz
Weitang Li, Yufei Ge, Shi-Xin Zhang, et al.
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of 3
Search research articles
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
September 29, 2022
Computational Method for Evaluating the Thermoelectric Power Factor for Organic Materials Modeled by the Holstein Model: A Time-Dependent Density Matrix Renormalization Group Formalism
Yufei Ge, Weitang Li, Jiajun Ren, et al.
Journal of Chemical Theory and Computation
|
August 1, 2024
TD-DMRG Study of Exciton Dynamics with both Thermal and Static Disorders for Fenna-Matthews-Olson Complex
Zirui Sheng, Tong Jiang, Weitang Li, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 4, 2022
On the fly swapping algorithm for ordering of degrees of freedom in density matrix renormalization group
Weitang Li, Jiajun Ren, Hengrui Yang, et al.
The Journal of Physical Chemistry Letters
|
April 23, 2020
Finite Temperature Dynamical Density Matrix Renormalization Group for Spectroscopy in Frequency Domain
Tong Jiang, Weitang Li, Jiajun Ren, et al.
Precision Chemistry
|
June 27, 2025
Quantum Computer Simulation of Molecules in Optical Cavity
Zirui Sheng, Yufei Ge, Jianpeng Chen, et al.
The Journal of Chemical Physics
|
September 3, 2020
Applying Marcus theory to describe the carrier transports in organic semiconductors: Limitations and beyond
Zhigang Shuai, Weitang Li, Jiajun Ren, et al.
The Journal of Chemical Physics
|
December 9, 2025
Measurement-efficient ADAPT-VQE with the SOAP parameter optimizer
Xinyan Jiang, Zirui Sheng, Cunxi Gong, et al.
The Journal of Chemical Physics
|
August 6, 2024
Optimal tree tensor network operators for tensor network simulations: Applications to open quantum systems
Weitang Li, Jiajun Ren, Hengrui Yang, et al.
Inorganic Chemistry
|
May 9, 2025
Predicting σ<sup>0</sup>π<sup>2</sup> Carbene-Mediated Hydroboration and Bis-carbene Functionalization of Dinitrogen
Shicheng Dong, Jun Yan, Weitang Li, et al.
Journal of Chemical Theory and Computation
|
April 19, 2024
Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz
Weitang Li, Yufei Ge, Shi-Xin Zhang, et al.
Page
of 3