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The Journal of Chemical Physics
|
July 23, 2004
An algorithm for large scale density matrix renormalization group calculations
Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
March 3, 2016
Hilbert space renormalization for the many-electron problem
Zhendong Li, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
September 18, 2007
Canonical transformation theory from extended normal ordering
Takeshi Yanai, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
July 9, 2021
Low communication high performance ab initio density matrix renormalization group algorithms
Huanchen Zhai, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
November 1, 2022
A comparison between the one- and two-step spin-orbit coupling approaches based on the ab initio density matrix renormalization group
Huanchen Zhai, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
April 1, 2023
Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism
Johannes Tölle, Garnet Kin-Lic Chan
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
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 6
Search research articles
Search
Showing results (1-10 of 60) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 23, 2004
An algorithm for large scale density matrix renormalization group calculations
Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
March 3, 2016
Hilbert space renormalization for the many-electron problem
Zhendong Li, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
September 18, 2007
Canonical transformation theory from extended normal ordering
Takeshi Yanai, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
July 9, 2021
Low communication high performance ab initio density matrix renormalization group algorithms
Huanchen Zhai, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
November 1, 2022
A comparison between the one- and two-step spin-orbit coupling approaches based on the ab initio density matrix renormalization group
Huanchen Zhai, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
April 1, 2023
Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism
Johannes Tölle, Garnet Kin-Lic Chan
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
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 6