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The Journal of Chemical Physics|April 15, 2025
Simulating quantum circuit expectation values by Clifford perturbation theoryTomislav Begušić, Kasra Hejazi, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|August 28, 2018
Time-Dependent Density Matrix Renormalization Group Algorithms for Nearly Exact Absorption and Fluorescence Spectra of Molecular Aggregates at Both Zero and Finite TemperatureJiajun Ren, Zhigang Shuai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|February 3, 2018
Lowering of the complexity of quantum chemistry methods by choice of representationNarbe Mardirossian, James D McClain, Garnet Kin-Lic ChanThe Journal of Chemical Physics|May 20, 2009
Analytic response theory for the density matrix renormalization groupJonathan J Dorando, Johannes Hachmann, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|December 10, 2019
Efficient Formulation of Ab Initio Quantum Embedding in Periodic Systems: Dynamical Mean-Field TheoryTianyu Zhu, Zhi-Hao Cui, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 2, 2018
Importance sampling large deviations in nonequilibrium steady states. IUshnish Ray, Garnet Kin-Lic Chan, David T LimmerPhysical Review Letters|June 9, 2018
Exact Fluctuations of Nonequilibrium Steady States from Approximate Auxiliary DynamicsUshnish Ray, Garnet Kin-Lic Chan, David T LimmerThe Journal of Chemical Physics|September 4, 2007
Targeted excited state algorithmsJonathan J Dorando, Johannes Hachmann, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|December 10, 2019
Efficient Implementation of Ab Initio Quantum Embedding in Periodic Systems: Density Matrix Embedding TheoryZhi-Hao Cui, Tianyu Zhu, Garnet Kin-Lic ChanNature Chemistry|October 2, 2019
Electronic landscape of the P-cluster of nitrogenase as revealed through many-electron quantum wavefunction simulationsZhendong Li, Sheng Guo, Qiming Sun, et al.Pageof 29