Garnet Kin-Lic Chan

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Citations	13673	9970
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Coauteurs

Qiming SunCalifornia Institute of TechnologyAdresse e-mail validée de caltech.edu
Eric NeuscammanUniversity of California, BerkeleyAdresse e-mail validée de berkeley.edu
Sandeep SharmaUniversity of Colorado, BoulderAdresse e-mail validée de colorado.edu
Zhendong LiBeijing Normal UniversityAdresse e-mail validée de bnu.edu.cn
Sheng GuoPrinceton UniversityAdresse e-mail validée de princeton.edu
Dr. Johannes HachmannAssociate Professor in the Department of Chemical and Biological Engineering, University at BuffaloAdresse e-mail validée de buffalo.edu
mario mottaDirigente Medico, Children's Hospital, Spedali Civili Brescia, ItalyAdresse e-mail validée de spedalicivili.brescia.it
Jun YangAssistant Professor, The University of Hong KongAdresse e-mail validée de hku.hk
Steven WhiteDistinguished Professor of Physics, University of California, IrvineAdresse e-mail validée de uci.edu
Ushnish RayCaltechAdresse e-mail validée de caltech.edu
George BoothRoyal Society Research Fellow, King's College LondonAdresse e-mail validée de kcl.ac.uk
Jesse M. KinderOregon Institute of TechnologyAdresse e-mail validée de oit.edu
Yuki KurashigeKyoto UniversityAdresse e-mail validée de kuchem.kyoto-u.ac.jp
Sebastian WoutersBricsysAdresse e-mail validée de bricsys.com
Dominika ZgidAssociate Professor of Chemistry, University of MichiganAdresse e-mail validée de umich.edu
Bo-Xiao ZhengPrinceton UniversityAdresse e-mail validée de princeton.edu
C. J. UmrigarCornell UniversityAdresse e-mail validée de cornell.edu
Hao ShiCenter for Computational Quantum Physics, Flatiron Institute, Simons FoundationAdresse e-mail validée de flatironinstitute.org
Timothy BerkelbachColumbia University, Flatiron InstituteAdresse e-mail validée de columbia.edu
Gerald KniziaAssistant Professor, Pennsylvania State UniversityAdresse e-mail validée de psu.edu

Garnet Kin-Lic Chan

Division of Chemistry and Chemical Engineering, California Institute of Technology

Adresse e-mail validée de caltech.edu

Theoretical Chemistry Condensed Matter Physics Quantum Chemistry


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	1929	2015
The density matrix renormalization group in quantum chemistry GKL Chan, S Sharma Annual review of physical chemistry 62, 465-481, 2011	513	2011
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	466	2002
The radical character of the acenes: a density matrix renormalization group study J Hachmann, JJ Dorando, M Avilés, GKL Chan The Journal of chemical physics 127 (13), 134309, 2007	425	2007
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	423	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	371	2010
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	335	2015
Density matrix embedding: A simple alternative to dynamical mean-field theory G Knizia, GKL Chan Physical review letters 109 (18), 186404, 2012	313	2012
Orbital optimization in the density matrix renormalization group, with applications to polyenes and -carotene D Ghosh, J Hachmann, T Yanai, GKL Chan The Journal of chemical physics 128 (14), 144117, 2008	279	2008
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	272*	2018
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	243	2017
Entangled quantum electronic wavefunctions of the Mn 4 CaO 5 cluster in photosystem II Y Kurashige, GKL Chan, T Yanai Nature chemistry 5 (8), 660-666, 2013	224	2013
The ab-initio density matrix renormalization group in practice R Olivares-Amaya, W Hu, N Nakatani, S Sharma, J Yang, GKL Chan The Journal of chemical physics 142 (3), 034102, 2015	220	2015
Spin-adapted density matrix renormalization group algorithms for quantum chemistry S Sharma, GKL Chan The Journal of chemical physics 136 (12), 124121, 2012	212	2012
Density matrix embedding: A strong-coupling quantum embedding theory G Knizia, GKL Chan Journal of chemical theory and computation 9 (3), 1428-1432, 2013	208	2013
Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy J Yang, W Hu, D Usvyat, D Matthews, M Schütz, GKL Chan Science 345 (6197), 640-643, 2014	205	2014
Canonical transformation theory for multireference problems T Yanai, GKL Chan The Journal of chemical physics 124 (19), 194106, 2006	203	2006
Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group J Hachmann, W Cardoen, GKL Chan The Journal of chemical physics 125 (14), 144101, 2006	194	2006
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	188	2014
State-of-the-art density matrix renormalization group and coupled cluster theory studies of the nitrogen binding curve GKL Chan, M Kállay, J Gauss The Journal of chemical physics 121 (13), 6110-6116, 2004	187	2004

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