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Physical 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 ChanJournal of Chemical Theory and Computation|January 15, 2025
Accurate QM/MM Molecular Dynamics for Periodic Systems in GPU4PySCF with Applications to Enzyme CatalysisChenghan Li, Garnet Kin-Lic ChanThe Journal of Physical Chemistry Letters|May 16, 2018
The Fate of Atomic Spin in Atomic Scattering off SurfacesJoshua S Kretchmer, Garnet Kin-Lic ChanThe Journal of Chemical Physics|June 24, 2016
A state interaction spin-orbit coupling density matrix renormalization group methodElvira R Sayfutyarova, Garnet Kin-Lic ChanThe Journal of Chemical Physics|May 17, 2018
Electron paramagnetic resonance g-tensors from state interaction spin-orbit coupling density matrix renormalization groupElvira R Sayfutyarova, Garnet Kin-Lic ChanThe Journal of Chemical Physics|June 11, 2005
Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenesGarnet Kin-Lic Chan, Troy Van VoorhisThe Journal of Chemical Physics|November 28, 2012
Communication: Excited states, dynamic correlation functions and spectral properties from full configuration interaction quantum Monte CarloGeorge H Booth, Garnet Kin-Lic ChanPageof 15