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The Journal of Chemical Physics
|
April 24, 2024
AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansion
Johannes Tölle, Garnet Kin-Lic Chan
Annual Review of Physical Chemistry
|
January 12, 2011
The density matrix renormalization group in quantum chemistry
Garnet Kin-Lic Chan, Sandeep Sharma
Accounts of Chemical Research
|
December 21, 2016
Quantum Embedding Theories
Qiming Sun, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
April 12, 2013
Efficient tree tensor network states (TTNS) for quantum chemistry: generalizations of the density matrix renormalization group algorithm
Naoki Nakatani, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
May 30, 2006
Canonical transformation theory for multireference problems
Takeshi Yanai, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
May 4, 2017
Spin-Projected Matrix Product States: Versatile Tool for Strongly Correlated Systems
Zhendong Li, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
January 5, 2021
All-Electron Gaussian-Based <i>G</i><sub>0</sub><i>W</i><sub>0</sub> for Valence and Core Excitation Energies of Periodic Systems
Tianyu Zhu, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
March 16, 2020
Constructing auxiliary dynamics for nonequilibrium stationary states by variance minimization
Ushnish Ray, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
December 1, 2022
Differentiable quantum chemistry with PySCF for molecules and materials at the mean-field level and beyond
Xing Zhang, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
March 10, 2011
Dynamical mean-field theory from a quantum chemical perspective
Dominika Zgid, Garnet Kin-Lic Chan
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of 14
Search research articles
Search
Showing results (11-20 of 137) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
April 24, 2024
AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansion
Johannes Tölle, Garnet Kin-Lic Chan
Annual Review of Physical Chemistry
|
January 12, 2011
The density matrix renormalization group in quantum chemistry
Garnet Kin-Lic Chan, Sandeep Sharma
Accounts of Chemical Research
|
December 21, 2016
Quantum Embedding Theories
Qiming Sun, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
April 12, 2013
Efficient tree tensor network states (TTNS) for quantum chemistry: generalizations of the density matrix renormalization group algorithm
Naoki Nakatani, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
May 30, 2006
Canonical transformation theory for multireference problems
Takeshi Yanai, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
May 4, 2017
Spin-Projected Matrix Product States: Versatile Tool for Strongly Correlated Systems
Zhendong Li, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
January 5, 2021
All-Electron Gaussian-Based <i>G</i><sub>0</sub><i>W</i><sub>0</sub> for Valence and Core Excitation Energies of Periodic Systems
Tianyu Zhu, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
March 16, 2020
Constructing auxiliary dynamics for nonequilibrium stationary states by variance minimization
Ushnish Ray, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
December 1, 2022
Differentiable quantum chemistry with PySCF for molecules and materials at the mean-field level and beyond
Xing Zhang, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
March 10, 2011
Dynamical mean-field theory from a quantum chemical perspective
Dominika Zgid, Garnet Kin-Lic Chan
Page
of 14