Garnet Kin-Lic Chan

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Qiming SunCalifornia Institute of TechnologyPreverjeni e-poštni naslov na caltech.edu
Mario MottaIBM Research Yorktown (formerly: IBM Research Almaden, Caltech, William & Mary, University of Milan)Preverjeni e-poštni naslov na ibm.com
Sandeep SharmaCalifornia Institute of TechnologyPreverjeni e-poštni naslov na caltech.edu
Zhendong LiBeijing Normal UniversityPreverjeni e-poštni naslov na bnu.edu.cn
Huanchen ZhaiFlatiron InstitutePreverjeni e-poštni naslov na flatironinstitute.org
Eric NeuscammanUniversity of California, BerkeleyPreverjeni e-poštni naslov na berkeley.edu
Zhi-Hao CuiColumbia UniversityPreverjeni e-poštni naslov na columbia.edu
Timothy BerkelbachColumbia University, Flatiron InstitutePreverjeni e-poštni naslov na columbia.edu
Austin J. MinnichProfessor of Mechanical Engineering and Applied Physics, California Institute ofPreverjeni e-poštni naslov na caltech.edu
Ryan BabbushDirector of Research, Quantum Algorithms & Applications - GooglePreverjeni e-poštni naslov na google.com
Sheng GuoGoogle IncPreverjeni e-poštni naslov na google.com
Matthew J. Coley-O'RourkeUniversity of California, BerkeleyPreverjeni e-poštni naslov na berkeley.edu
Sebastian WoutersQonic NVPreverjeni e-poštni naslov na qonic.com
George BoothKing's College LondonPreverjeni e-poštni naslov na kcl.ac.uk
Dr. Johannes HachmannAssociate Professor in the Department of Chemical and Biological Engineering, University at BuffaloPreverjeni e-poštni naslov na buffalo.edu
Jun YangThe University of Hong KongPreverjeni e-poštni naslov na hku.hk
Ushnish RayCaltechPreverjeni e-poštni naslov na caltech.edu
Johnnie GrayCalifornia Institute of TechnologyPreverjeni e-poštni naslov na caltech.edu
Elvira R. SayfutyarovaAssistant Professor, Pennsylvania State UniversityPreverjeni e-poštni naslov na psu.edu
C. J. UmrigarCornell UniversityPreverjeni e-poštni naslov na cornell.edu

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Garnet Kin-Lic Chan

Division of Chemistry and Chemical Engineering, California Institute of Technology

Preverjeni e-poštni naslov na caltech.edu

Theoretical Chemistry Condensed Matter Physics Quantum Chemistry


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
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	1617	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	902	2020
The density matrix renormalization group in quantum chemistry GKL Chan, S Sharma Annual review of physical chemistry 62 (1), 465-481, 2011	834	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	797	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	784	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	691	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	649	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	572	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	532	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	481	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	468	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	460	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	405	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	400	2008
Reduced-density-matrix mechanics: with application to many-electron atoms and molecules AJ Coleman Reduced-Density-Matrix Mechanics: with applications to many-electron atoms …, 2007	382	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	362	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	333	2014
Spin-adapted density matrix renormalization group algorithms for quantum chemistry S Sharma, GK Chan The Journal of chemical physics 136 (12), 2012	309	2012

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