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Journal of Chemical Theory and Computation|January 13, 2016
Correct Quantum Chemistry in a Minimal Basis from Effective HamiltoniansThomas J Watson, Garnet Kin-Lic ChanThe Journal of Chemical Physics|February 15, 2016
A time-dependent formulation of multi-reference perturbation theoryAlexander Yu Sokolov, Garnet Kin-Lic ChanNature Communications|September 5, 2023
Entanglement in the quantum phases of an unfrustrated Rydberg atom arrayMatthew J O'Rourke, Garnet Kin-Lic ChanThe Journal of Chemical Physics|June 17, 2018
Communication: An efficient stochastic algorithm for the perturbative density matrix renormalization group in large active spacesSheng Guo, Zhendong Li, Garnet Kin-Lic ChanPhysical Review. E|October 3, 2019
Dynamical phase behavior of the single- and multi-lane asymmetric simple exclusion process via matrix product statesPhillip Helms, Ushnish Ray, Garnet Kin-Lic ChanThe Journal of Chemical Physics|January 26, 2010
Strongly contracted canonical transformation theoryEric Neuscamman, Takeshi Yanai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 2, 2009
Quadratic canonical transformation theory and higher order density matricesEric Neuscamman, Takeshi Yanai, Garnet Kin-Lic ChanScience Advances|January 17, 2024
Fast and converged classical simulations of evidence for the utility of quantum computing before fault toleranceTomislav Begušić, Johnnie Gray, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|June 20, 2025
General Quantum Alchemical Free Energy Simulations via Hamiltonian InterpolationChenghan Li, Xing Zhang, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|October 19, 2023
An Ab Initio Correction Vector Restricted Active Space Approach to the L-Edge XAS and 2p3d RIXS Spectra of Transition Metal ComplexesSeunghoon Lee, Huanchen Zhai, Garnet Kin-Lic ChanPageof 15