Kieron Burke

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John P. PerdewTemple UniversityCorreu electrònic verificat a temple.edu
Eunji SimYonsei UniversityCorreu electrònic verificat a yonsei.ac.kr
Neepa T. MaitraRutgers University at NewarkCorreu electrònic verificat a rutgers.edu
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilCorreu electrònic verificat a mail.huji.ac.il
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)Correu electrònic verificat a cnr.it
Lucas O. WagnerVrije Universiteit, AmsterdamCorreu electrònic verificat a vu.nl
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringCorreu electrònic verificat a rice.edu
Suhwan SongSAITCorreu electrònic verificat a samsung.com
Steven WhiteDistinguished Professor of Physics, University of California, IrvineCorreu electrònic verificat a uci.edu
Aurora Pribram-JonesUniversity of California, MercedCorreu electrònic verificat a ucmerced.edu
Gábor I. CsonkaProfessor of Chemistry, Adjunct Prof., Temple, and TulaneCorreu electrònic verificat a mail.bme.hu
Klaus-Robert MüllerGoogle DeepMind & TU Berlin & Korea University & Max Planck Institute for Informatics, GermanyCorreu electrònic verificat a tu-berlin.de
Li Li (李力)GoogleCorreu electrònic verificat a google.com
Min-Cheol KimDepartment of Chemistry, Sookmyung Women's UniversityCorreu electrònic verificat a sookmyung.ac.kr
Xiaolan ZhouCorreu electrònic verificat a tulane.edu
Zeng-hui YangCorreu electrònic verificat a uci.edu
Peter ElliottSTFC - UK Science and Techology Facilities CouncilCorreu electrònic verificat a stfc.ac.uk
Oleg VydrovCorreu electrònic verificat a alumni.rice.edu
John C. SnyderFormer Postdoc, Technische Universität Berlin / Max-Planck-Institut fürCorreu electrònic verificat a uci.edu
Justin Clifford SmithPrincipal Data Scientist, Blue Shield of CaliforniaCorreu electrònic verificat a blueshieldca.com

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Kieron Burke

UC Irvine chemistry and physics

Correu electrònic verificat a uci.edu - Pàgina d'inici

density functional theory quantum chemistry materials science electronic structure machine learning


Títol Ordena per cites Ordena per any Ordena per títol	Citada per Citada per	Any
Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996	207703	1996
Restoring the density-gradient expansion for exchange in solids and surfaces JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ... Physical review letters 100 (13), 136406, 2008	11610	2008
Generalized gradient approximation for the exchange-correlation hole of a many-electron system JP Perdew, K Burke, Y Wang Physical review B 54 (23), 16533, 1996	7436	1996
Rationale for mixing exact exchange with density functional approximations JP Perdew, M Ernzerhof, K Burke The Journal of chemical physics 105 (22), 9982-9985, 1996	7107	1996
Perspective on density functional theory K Burke The Journal of chemical physics 136 (15), 2012	2117	2012
Time-dependent density functional theory: Past, present, and future K Burke, J Werschnik, EKU Gross The Journal of chemical physics 123 (6), 2005	1076	2005
Electronic density functional theory: recent progress and new directions K Burke, JP Perdew, Y Wang, JF Dobson, G Vignale, MP Das Plenum, 1998	1013	1998
Bypassing the Kohn-Sham equations with machine learning F Brockherde, L Vogt, L Li, ME Tuckerman, K Burke, KR Müller Nature communications 8 (1), 872, 2017	793	2017
Finding density functionals with machine learning JC Snyder, M Rupp, K Hansen, KR Müller, K Burke Physical review letters 108 (25), 253002, 2012	690	2012
Double excitations within time-dependent density functional theory linear response NT Maitra, F Zhang, RJ Cave, K Burke The Journal of Chemical Physics 120 (13), 5932-5937, 2004	601	2004
Understanding band gaps of solids in generalized Kohn–Sham theory JP Perdew, W Yang, K Burke, Z Yang, EKU Gross, M Scheffler, ... Proceedings of the national academy of sciences 114 (11), 2801-2806, 2017	574	2017
Self-interaction errors in density-functional calculations of electronic transport C Toher, A Filippetti, S Sanvito, K Burke Physical Review Letters 95 (14), 146402, 2005	430	2005
Comparison shopping for a gradient‐corrected density functional JP Perdew, K Burke International journal of quantum chemistry 57 (3), 309-319, 1996	430	1996
Escaping the symmetry dilemma through a pair-density interpretation of spin-density functional theory JP Perdew, A Savin, K Burke Physical Review A 51 (6), 4531, 1995	407	1995
Understanding and reducing errors in density functional calculations MC Kim, E Sim, K Burke Physical review letters 111 (7), 073003, 2013	406	2013
DFT in a nutshell K Burke, LO Wagner International Journal of Quantum Chemistry 113 (2), 96-101, 2013	398	2013
Retrospective on a decade of machine learning for chemical discovery OA von Lilienfeld, K Burke Nature communications 11 (1), 4895, 2020	343	2020
Derivation of a generalized gradient approximation: The PW91 density functional K Burke, JP Perdew, Y Wang Electronic Density Functional Theory: recent progress and new directions, 81-111, 1998	339	1998
The adiabatic connection method: a non-empirical hybrid K Burke, M Ernzerhof, JP Perdew Chemical Physics Letters 265 (1-2), 115-120, 1997	339	1997
Quantum chemical accuracy from density functional approximations via machine learning M Bogojeski, L Vogt-Maranto, ME Tuckerman, KR Müller, K Burke Nature communications 11 (1), 5223, 2020	328	2020

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