Garnet Kin-Lic Chan

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Qiming SunCalifornia Institute of TechnologyEmail verificata su caltech.edu
Mario MottaIBM Research Yorktown (formerly: IBM Research Almaden, Caltech, William & Mary, University of Milan)Email verificata su ibm.com
Sandeep SharmaCalifornia Institute of TechnologyEmail verificata su caltech.edu
Zhendong LiBeijing Normal UniversityEmail verificata su bnu.edu.cn
Huanchen ZhaiFlatiron InstituteEmail verificata su flatironinstitute.org
Eric NeuscammanUniversity of California, BerkeleyEmail verificata su berkeley.edu
Zhi-Hao CuiColumbia UniversityEmail verificata su columbia.edu
Timothy BerkelbachColumbia University, Flatiron InstituteEmail verificata su columbia.edu
Ryan BabbushDirector of Research, Quantum Algorithms & Applications - GoogleEmail verificata su google.com
Sheng GuoGoogle IncEmail verificata su google.com
Austin J. MinnichProfessor of Mechanical Engineering and Applied Physics, California Institute ofEmail verificata su caltech.edu
Sebastian WoutersQonic NVEmail verificata su qonic.com
George BoothKing's College LondonEmail verificata su kcl.ac.uk
Dr. Johannes HachmannAssociate Professor in the Department of Chemical and Biological Engineering, University at BuffaloEmail verificata su buffalo.edu
Matthew J. Coley-O'RourkeUniversity of California, BerkeleyEmail verificata su berkeley.edu
Ushnish RayCaltechEmail verificata su caltech.edu
Jun YangThe University of Hong KongEmail verificata su hku.hk
Elvira R. SayfutyarovaAssistant Professor, Pennsylvania State UniversityEmail verificata su psu.edu
Johnnie GrayCalifornia Institute of TechnologyEmail verificata su caltech.edu
C. J. UmrigarCornell UniversityEmail verificata su cornell.edu

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Garnet Kin-Lic Chan

Division of Chemistry and Chemical Engineering, California Institute of Technology

Email verificata su caltech.edu

Theoretical Chemistry Condensed Matter Physics Quantum Chemistry


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Molecular Physics 113 (2), 184-215, 2015	3239	2015
PySCF: the Python‐based simulations of chemistry framework Q Sun, TC Berkelbach, NS Blunt, GH Booth, S Guo, Z Li, J Liu, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (1), e1340, 2018	1594	2018
Recent developments in the PySCF program package Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ... The Journal of chemical physics 153 (2), 2020	871	2020
The density matrix renormalization group in quantum chemistry GKL Chan, S Sharma Annual review of physical chemistry 62 (1), 465-481, 2011	832	2011
Quantum algorithms for quantum chemistry and quantum materials science B Bauer, S Bravyi, M Motta, GKL Chan Chemical Reviews 120 (22), 12685-12717, 2020	778	2020
Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution M Motta, C Sun, ATK Tan, MJ O’Rourke, E Ye, AJ Minnich, FGSL Brandao, ... Nature Physics 16 (2), 205-210, 2020	778	2020
Solutions of the two-dimensional Hubbard model: benchmarks and results from a wide range of numerical algorithms JPF LeBlanc, AE Antipov, F Becca, IW Bulik, GKL Chan, CM Chung, ... Physical Review X 5 (4), 041041, 2015	695	2015
Stripe order in the underdoped region of the two-dimensional Hubbard model BX Zheng, CM Chung, P Corboz, G Ehlers, MP Qin, RM Noack, H Shi, ... Science 358 (6367), 1155-1160, 2017	651	2017
Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group GKL Chan, M Head-Gordon The Journal of chemical physics 116 (11), 4462-4476, 2002	631	2002
Density matrix embedding: A simple alternative to dynamical mean-field theory G Knizia, GKL Chan Physical review letters 109 (18), 186404, 2012	570	2012
The radical character of the acenes: A density matrix renormalization group study J Hachmann, JJ Dorando, M Avilés, GK Chan The Journal of chemical physics 127 (13), 2007	527	2007
Quantum simulation of electronic structure with linear depth and connectivity ID Kivlichan, J McClean, N Wiebe, C Gidney, A Aspuru-Guzik, GKL Chan, ... Physical review letters 120 (11), 110501, 2018	479	2018
Mechanical control of spin states in spin-1 molecules and the underscreened Kondo effect JJ Parks, AR Champagne, TA Costi, WW Shum, AN Pasupathy, ... Science 328 (5984), 1370-1373, 2010	469	2010
Low-depth quantum simulation of materials R Babbush, N Wiebe, J McClean, J McClain, H Neven, GKL Chan Physical Review X 8 (1), 011044, 2018	451	2018
The ab-initio density matrix renormalization group in practice R Olivares-Amaya, W Hu, N Nakatani, S Sharma, J Yang, GK Chan The Journal of chemical physics 142 (3), 2015	400	2015
Orbital optimization in the density matrix renormalization group, with applications to polyenes and β-carotene D Ghosh, J Hachmann, T Yanai, GK Chan The Journal of chemical physics 128 (14), 2008	396	2008
Reduced-density-matrix mechanics: with application to many-electron atoms and molecules AJ Coleman, M Rosina, DA Mazziotti, RM Erdahl, BJ Braams, JK Percus, ... John Wiley & Sons, Inc. 134, 1-9, 2007	363	2007
Density matrix embedding: A strong-coupling quantum embedding theory G Knizia, GKL Chan Journal of chemical theory and computation 9 (3), 1428-1432, 2013	360	2013
Low-energy spectrum of iron–sulfur clusters directly from many-particle quantum mechanics S Sharma, K Sivalingam, F Neese, GKL Chan Nature chemistry 6 (10), 927-933, 2014	334	2014
Spin-adapted density matrix renormalization group algorithms for quantum chemistry S Sharma, GK Chan The Journal of chemical physics 136 (12), 2012	306	2012

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