Search research articles
Contact Us
Filters
Showing results (101-110 of 137) with videos related to
Page
of 14
Sort By:
The Journal of Chemical Physics
|
July 11, 2016
Matrix product operators, matrix product states, and ab initio density matrix renormalization group algorithms
Garnet Kin-Lic Chan, Anna Keselman, Naoki Nakatani, et al.
Journal of Chemical Theory and Computation
|
May 21, 2021
Externally Corrected CCSD with Renormalized Perturbative Triples (R-ecCCSD(T)) and the Density Matrix Renormalization Group and Selected Configuration Interaction External Sources
Seunghoon Lee, Huanchen Zhai, Sandeep Sharma, et al.
Journal of Chemical Theory and Computation
|
February 26, 2016
N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer Model of Poly(p-Phenylenevinylene)
Sheng Guo, Mark A Watson, Weifeng Hu, et al.
The Journal of Physical Chemistry Letters
|
September 19, 2019
Stimulated X-ray Raman and Absorption Spectroscopy of Iron-Sulfur Dimers
Daeheum Cho, Jeremy R Rouxel, Shaul Mukamel, et al.
Physical Review Letters
|
July 31, 2025
Accurate Simulation of the Hubbard Model with Finite Fermionic Projected Entangled Pair States
Wen-Yuan Liu, Huanchen Zhai, Ruojing Peng, et al.
Physical Review Letters
|
January 29, 2025
Tensor Network Computations That Capture Strict Variationality, Volume Law Behavior, and the Efficient Representation of Neural Network States
Wen-Yuan Liu, Si-Jing Du, Ruojing Peng, et al.
The Journal of Chemical Physics
|
April 17, 2012
The orbital-specific-virtual local coupled cluster singles and doubles method
Jun Yang, Garnet Kin-Lic Chan, Frederick R Manby, et al.
Science (New York, N.Y.)
|
August 9, 2014
Theoretical chemistry. Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy
Jun Yang, Weifeng Hu, Denis Usvyat, et al.
The Journal of Chemical Physics
|
January 17, 2019
The electronic complexity of the ground-state of the FeMo cofactor of nitrogenase as relevant to quantum simulations
Zhendong Li, Junhao Li, Nikesh S Dattani, et al.
The Journal of Chemical Physics
|
February 15, 2013
The orbital-specific virtual local triples correction: OSV-L(T)
Martin Schütz, Jun Yang, Garnet Kin-Lic Chan, et al.
Page
of 14
Search research articles
Search
Showing results (101-110 of 137) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
July 11, 2016
Matrix product operators, matrix product states, and ab initio density matrix renormalization group algorithms
Garnet Kin-Lic Chan, Anna Keselman, Naoki Nakatani, et al.
Journal of Chemical Theory and Computation
|
May 21, 2021
Externally Corrected CCSD with Renormalized Perturbative Triples (R-ecCCSD(T)) and the Density Matrix Renormalization Group and Selected Configuration Interaction External Sources
Seunghoon Lee, Huanchen Zhai, Sandeep Sharma, et al.
Journal of Chemical Theory and Computation
|
February 26, 2016
N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer Model of Poly(p-Phenylenevinylene)
Sheng Guo, Mark A Watson, Weifeng Hu, et al.
The Journal of Physical Chemistry Letters
|
September 19, 2019
Stimulated X-ray Raman and Absorption Spectroscopy of Iron-Sulfur Dimers
Daeheum Cho, Jeremy R Rouxel, Shaul Mukamel, et al.
Physical Review Letters
|
July 31, 2025
Accurate Simulation of the Hubbard Model with Finite Fermionic Projected Entangled Pair States
Wen-Yuan Liu, Huanchen Zhai, Ruojing Peng, et al.
Physical Review Letters
|
January 29, 2025
Tensor Network Computations That Capture Strict Variationality, Volume Law Behavior, and the Efficient Representation of Neural Network States
Wen-Yuan Liu, Si-Jing Du, Ruojing Peng, et al.
The Journal of Chemical Physics
|
April 17, 2012
The orbital-specific-virtual local coupled cluster singles and doubles method
Jun Yang, Garnet Kin-Lic Chan, Frederick R Manby, et al.
Science (New York, N.Y.)
|
August 9, 2014
Theoretical chemistry. Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy
Jun Yang, Weifeng Hu, Denis Usvyat, et al.
The Journal of Chemical Physics
|
January 17, 2019
The electronic complexity of the ground-state of the FeMo cofactor of nitrogenase as relevant to quantum simulations
Zhendong Li, Junhao Li, Nikesh S Dattani, et al.
The Journal of Chemical Physics
|
February 15, 2013
The orbital-specific virtual local triples correction: OSV-L(T)
Martin Schütz, Jun Yang, Garnet Kin-Lic Chan, et al.
Page
of 14