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K

Kieron Burke

Vrije Universiteit Amsterdam

71H指数
400论文数
26.2W被引数
收录论文 78
发表时间
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Correcting Dispersion Corrections with Density-Corrected DFT
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-09
err1
PREAI
errLee, Minhyeok; Kim, Byeongjae; Sim, Mingyu; Sogal, Mihira; Kim, Youngsam; Yu, Hayoung; Burke, Kieron; Sim, Eunji
err分享
err收藏
Perdew Festschrift editorialPerdew Festschrift社论
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-24
err0
PREAI
errBurke, Kieron; Sun, Jianwei; Yang, Weitao
err分享
err收藏
Orbital-free potential functionals with submillihartree errors for single-well slabs
errPHYSICAL REVIEW B
IF3.7
err2024-05-20
err0
PREAI
errOkun, Pavel; Cancio, Antonio C.; Burke, Kieron
err分享
err收藏
Exact conditions for ensemble density functional theory
errPHYSICAL REVIEW B
IF3.7
err2024-05-07
err3
errOAAI
errScott, Thais R.; Kozlowski, John; Crisostomo, Steven; Pribram-Jones, Aurora; Burke, Kieron
err分享
err收藏
Investigations of the exchange energy of neutral atoms in the large-Z limit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-22
err3
errOAAI
errRedd, Jeremy J.; Cancio, Antonio C.; Argaman, Nathan; Burke, Kieron
err分享
err收藏
The difference between molecules and materials: Reassessing the role of exact conditions in density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-06
err7
errOAAI
errPederson, Ryan; Burke, Kieron
err分享
err收藏
Extending density functional theory with near chemical accuracy beyond pure water
errNATURE COMMUNICATIONS
IF15.7
err2023-02-13
err12
errOAAI
errSong, Suhwan; Vuckovic, Stefan; Kim, Youngsam; Yu, Hayoung; Sim, Eunji; Burke, Kieron
err分享
err收藏
Can the Hartree-Fock kinetic energy exceed the exact kinetic energy?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-21
err5
errOAAI
errCrisostomo, S.; Levy, M.; Burke, K.
err分享
err收藏
Conditional probability density functional theory
errPHYSICAL REVIEW B
IF3.7
err2022-06-24
err8
errOAAI
errPederson, Ryan; Chen, Jielun; White, Steven R.; Burke, Kieron
err分享
err收藏
Correlation energy of the uniform electron gas determined by ground-state conditional probability density functional theory
errPHYSICAL REVIEW B
IF3.7
err2022-04-22
err1
errOAAI
errPerchak, Dennis; McCarty, Ryan J.; Burke, Kieron
err分享
err收藏
Improving Results by Improving Densities: Density-Corrected Density Functional Theory
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-04-05
err64
errOAAI
errSim, Eunji; Song, Suhwan; Vuckovic, Stefan; Burke, Kieron
err分享
err收藏
Density-Corrected DFT Explained: Questions and Answers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-01-20
err48
errOAAI
errSong, Suhwan; Vuckovic, Stefan; Sim, Eunji; Burke, Kieron
err分享
err收藏
Pure density functional for strong correlation and the thermodynamic limit from machine learning (vol 94, 245129, 2016)
errPHYSICAL REVIEW B
IF3.7
err2021-03-24
err0
errOAAI
errLi, Li; Baker, Thomas E.; White, Steven R.; Burke, Kieron
err分享
err收藏
Learning to Approximate Density Functionals
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2021-02-03
err59
PREAI
errKalita, Bhupalee; Li, Li; McCarty, Ryan J.; Burke, Kieron
err分享
err收藏
Calculation and interpretation of classical turning surfaces in solids
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2021-02-01
err5
errOAAI
errKaplan, Aaron D.; Clark, Stewart J.; Burke, Kieron; Perdew, John P.
err分享
err收藏
Confirmation of the PPLB Derivative Discontinuity: Exact Chemical Potential at Finite Temperatures of a Model System
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-11-25
err6
errOAAI
errSagredo, Francisca; Burke, Kieron
err分享
err收藏
Quantum chemical accuracy from density functional approximations via machine learning通过机器学习从密度泛函近似获得量子化学精度
errNATURE COMMUNICATIONS
IF15.7
err2020-10-16
err243
errOAAI
errBogojeski, Mihail; Vogt-Maranto, Leslie; Tuckerman, Mark E.; Mueller, Klaus-Robert; Burke, Kieron
err分享
err收藏
Retrospective on a decade of machine learning for chemical discovery十年机器学习用于化学发现的回顾
errNATURE COMMUNICATIONS
IF15.7
err2020-09-29
err122
errOAAI
errvon Lilienfeld, O. Anatole; Burke, Kieron
err分享
err收藏
Simple hydrogenic estimates for the exchange and correlation energies of atoms and atomic ions, with implications for density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-21
err15
errOAAI
errKaplan, Aaron D.; Santra, Biswajit; Bhattarai, Puskar; Wagle, Kamal; Chowdhury, Shah Tanvir Ur Rahman; Bhetwal, Pradeep; Yu, Jie; Tang, Hong; Burke, Kieron; Levy, Mel; Perdew, John P.
err分享
err收藏
Measuring Density-Driven Errors Using Kohn-Sham Inversion
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-07-15
err36
errOAAI
errNam, Seungsoo; Song, Suhwan; Sim, Eunji; Burke, Kieron
err分享
err收藏

研究方向

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J
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