Garnet Kin-Lic Chan

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

Ikuti

Garnet Kin-Lic Chan

Division of Chemistry and Chemical Engineering, California Institute of Technology

Email yang diverifikasi di caltech.edu

Theoretical Chemistry Condensed Matter Physics Quantum Chemistry


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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	3243	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	1631	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	913	2020
The density matrix renormalization group in quantum chemistry GKL Chan, S Sharma Annual review of physical chemistry 62 (1), 465-481, 2011	837	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	801	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	785	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	652	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	574	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	533	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	485	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	461	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	407	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	363	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	310	2012

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