Search research articles
Contact Us
Filters
Showing results (121-130 of 137) with videos related to
Page
of 14
Sort By:
Journal of Chemical Theory and Computation
|
January 27, 2022
Pure State <i>v</i>-Representability of Density Matrix Embedding Theory
Fabian M Faulstich, Raehyun Kim, Zhi-Hao Cui, et al.
Physical Review Letters
|
March 31, 2018
Quantum Simulation of Electronic Structure with Linear Depth and Connectivity
Ian D Kivlichan, Jarrod McClean, Nathan Wiebe, et al.
Journal of Chemical Theory and Computation
|
June 25, 2025
Exploring the Design Space of Machine Learning Models for Quantum Chemistry with a Fully Differentiable Framework
Divya Suman, Jigyasa Nigam, Sandra Saade, et al.
The Journal of Chemical Physics
|
September 13, 2024
Correlation functions from tensor network influence functionals: The case of the spin-boson model
Haimi Nguyen, Nathan Ng, Lachlan P Lindoy, et al.
The Journal of Physical Chemistry Letters
|
November 19, 2025
Accurate Crystal Field Hamiltonians of Single-Ion Magnets at Mean-Field Cost
Linqing Peng, Shuanglong Liu, Xing Zhang, et al.
Journal of the American Chemical Society
|
June 26, 2025
A 54.6 GHz Clock Transition in Ho<sup>3+</sup> Electron Spin Qubits Assembled into a Metal-Organic Framework
Miguel Gakiya-Teruya, Robert Stewart, Linqing Peng, et al.
The Journal of Chemical Physics
|
July 24, 2023
Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]- model employing state-of-the-art ab initio methods
Victor P Vysotskiy, Magne Torbjörnsson, Hao Jiang, et al.
The Journal of Physical Chemistry Letters
|
March 7, 2022
Using Hyperoptimized Tensor Networks and First-Principles Electronic Structure to Simulate the Experimental Properties of the Giant {Mn<sub>84</sub>} Torus
Dian-Teng Chen, Phillip Helms, Ashlyn R Hale, et al.
Science (New York, N.Y.)
|
December 2, 2017
Stripe order in the underdoped region of the two-dimensional Hubbard model
Bo-Xiao Zheng, Chia-Min Chung, Philippe Corboz, et al.
Nature Communications
|
February 21, 2025
Ab initio quantum many-body description of superconducting trends in the cuprates
Zhi-Hao Cui, Junjie Yang, Johannes Tölle, et al.
Page
of 14
Search research articles
Search
Showing results (121-130 of 137) with videos related to
Sort By:
Page
of 14
Journal of Chemical Theory and Computation
|
January 27, 2022
Pure State <i>v</i>-Representability of Density Matrix Embedding Theory
Fabian M Faulstich, Raehyun Kim, Zhi-Hao Cui, et al.
Physical Review Letters
|
March 31, 2018
Quantum Simulation of Electronic Structure with Linear Depth and Connectivity
Ian D Kivlichan, Jarrod McClean, Nathan Wiebe, et al.
Journal of Chemical Theory and Computation
|
June 25, 2025
Exploring the Design Space of Machine Learning Models for Quantum Chemistry with a Fully Differentiable Framework
Divya Suman, Jigyasa Nigam, Sandra Saade, et al.
The Journal of Chemical Physics
|
September 13, 2024
Correlation functions from tensor network influence functionals: The case of the spin-boson model
Haimi Nguyen, Nathan Ng, Lachlan P Lindoy, et al.
The Journal of Physical Chemistry Letters
|
November 19, 2025
Accurate Crystal Field Hamiltonians of Single-Ion Magnets at Mean-Field Cost
Linqing Peng, Shuanglong Liu, Xing Zhang, et al.
Journal of the American Chemical Society
|
June 26, 2025
A 54.6 GHz Clock Transition in Ho<sup>3+</sup> Electron Spin Qubits Assembled into a Metal-Organic Framework
Miguel Gakiya-Teruya, Robert Stewart, Linqing Peng, et al.
The Journal of Chemical Physics
|
July 24, 2023
Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]- model employing state-of-the-art ab initio methods
Victor P Vysotskiy, Magne Torbjörnsson, Hao Jiang, et al.
The Journal of Physical Chemistry Letters
|
March 7, 2022
Using Hyperoptimized Tensor Networks and First-Principles Electronic Structure to Simulate the Experimental Properties of the Giant {Mn<sub>84</sub>} Torus
Dian-Teng Chen, Phillip Helms, Ashlyn R Hale, et al.
Science (New York, N.Y.)
|
December 2, 2017
Stripe order in the underdoped region of the two-dimensional Hubbard model
Bo-Xiao Zheng, Chia-Min Chung, Philippe Corboz, et al.
Nature Communications
|
February 21, 2025
Ab initio quantum many-body description of superconducting trends in the cuprates
Zhi-Hao Cui, Junjie Yang, Johannes Tölle, et al.
Page
of 14