Garnet Kin‐Lic Chan

Author

Garnet Kin‐Lic Chan

California Institute of Technology ORCID

Also Known As

Chan Gkl, Chan, G., Chan, Garnet, Chan, Garnet K., Chan, Garnet K.-L., Chan, Garnet Kin-Lic, Chi, Runze, G. Chan, G. K.-L. Chan, G.K.-L. Chan

351

Publications

21.3K

Citations

H-Index

122

Concepts

All Affiliations

California Institute of Technology Princeton University Cornell University University of California, Berkeley University of Cambridge

About

Garnet Kin‐Lic Chan is an author at California Institute of Technology specializing in physics, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	52	78	15.2K
2	Natural Sciences	50	75	15.2K
3	Applied Physics	31	39	6.2K
4	Health Sciences	1	1	249
5	Biomolecular Engineering	1	1	3.1K

Garnet Kin‐Lic Chan

139

Publications

19.8K

Citations

H-Index

Page 1

	Year	Citations
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Yihan Shao, Zhengting Gan, Evgeny Epifanovsky, Molecular Physics Program PackageEngineeringTheoretical Inorganic ChemistryImplicit Solvation ModelsMolecular Biology	2014	3.1K
P<scp>y</scp>SCF: the Python‐based simulations of chemistry framework Qiming Sun, Timothy C. Berkelbach, Nick S. Blunt, Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringMaterial SimulationComputational ChemistryComputational Nanostructure ModelingChemistry	2017	1.6K
Recent developments in the P<scp>y</scp>SCF program package Qiming Sun, Xing Zhang, Samragni Banerjee, The Journal of Chemical Physics EngineeringMachine LearningComputational ChemistryChemistrySoftware Analysis	2020	1K
The Density Matrix Renormalization Group in Quantum Chemistry Garnet Kin‐Lic Chan, Sandeep Sharma Annual Review of Physical Chemistry Quantum ScienceEngineeringPhysicsMany-body Quantum PhysicNatural Sciences	2011	803
Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution Mário Motta, Chong Sun, Adrian T. K. Tan, Nature Physics Quantum DynamicQuantum ScienceThermal StatesQuantum ComputingPhysics	2019	635
Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group Garnet Kin‐Lic Chan, Martin Head‐Gordon The Journal of Chemical Physics Numerical AnalysisPolynomial Cost AlgorithmEngineeringComputational ComplexityComputational Chemistry	2002	548
Density Matrix Embedding: A Simple Alternative to Dynamical Mean-Field Theory Gerald Knizia, Garnet Kin‐Lic Chan Physical Review Letters Quantum DynamicQuantum Lattice SystemEngineeringMany-body Quantum PhysicComputational Chemistry	2012	526
Mechanical Control of Spin States in Spin-1 Molecules and the Underscreened Kondo Effect J. J. Parks, A. R. Champagne, T. A. Costi, Science EngineeringSpin SystemsMagnetic ResonanceSpintronic MaterialSpin Control	2010	511
Quantum Simulation of Electronic Structure with Linear Depth and Connectivity Ian Kivlichan, Jarrod R. McClean, Nathan Wiebe, Physical Review Letters	2018	421
The <i>ab-initio</i> density matrix renormalization group in practice Roberto Olivares‐Amaya, Weifeng Hu, Naoki Nakatani, The Journal of Chemical Physics Electron DensityChemical ThermodynamicsTransition Metal DimersEngineeringPhysics	2015	359

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