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The Journal of Chemical Physics|March 16, 2020
Constructing auxiliary dynamics for nonequilibrium stationary states by variance minimizationUshnish Ray, Garnet Kin-Lic ChanThe Journal of Chemical Physics|December 1, 2022
Differentiable quantum chemistry with PySCF for molecules and materials at the mean-field level and beyondXing Zhang, Garnet Kin-Lic ChanThe Journal of Chemical Physics|March 10, 2011
Dynamical mean-field theory from a quantum chemical perspectiveDominika Zgid, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 3, 2012
Spin-adapted density matrix renormalization group algorithms for quantum chemistrySandeep Sharma, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|November 21, 2015
Density Matrix Embedding: A Strong-Coupling Quantum Embedding TheoryGerald Knizia, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|November 21, 2015
Exact and Optimal Quantum Mechanics/Molecular Mechanics BoundariesQiming Sun, Garnet Kin-Lic ChanPhysical Review Letters|May 21, 2005
Time-dependent density functional theory of classical fluidsGarnet Kin-Lic Chan, Reimar FinkenThe Journal of Chemical Physics|September 22, 2014
Communication: A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product statesSandeep Sharma, Garnet Kin-Lic ChanThe Journal of Chemical Physics|August 3, 2021
Constructing tensor network influence functionals for general quantum dynamicsErika Ye, Garnet Kin-Lic ChanPhysical Review Letters|December 11, 2012
Density matrix embedding: a simple alternative to dynamical mean-field theoryGerald Knizia, Garnet Kin-Lic ChanPageof 17