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Kieron Burke

Vrije Universiteit Amsterdam
H-index:71
Citation Count:26.2万
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Correcting Dispersion Corrections with Density-Corrected DFT
2024-08-091
PRE
Perdew Festschrift editorial

Perdew Festschrift社论

2024-06-240
PRE
Orbital-free potential functionals with submillihartree errors for single-well slabs
2024-05-200
PRE
Exact conditions for ensemble density functional theory
2024-05-073
OA
Investigations of the exchange energy of neutral atoms in the large-Z limit
2024-01-223
OA
Extending density functional theory with near chemical accuracy beyond pure water
2023-02-1312
OAAI
Conditional probability density functional theory
2022-06-248
OA
Improving Results by Improving Densities: Density-Corrected Density Functional Theory
2022-04-0564
OA
Density-Corrected DFT Explained: Questions and Answers
2022-01-2048
OA
Learning to Approximate Density Functionals
2021-02-0359
PREAI
Calculation and interpretation of classical turning surfaces in solids
2021-02-015
OAAI
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

2020-10-16243
OAAI
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

2020-09-29122
OAAI
Simple hydrogenic estimates for the exchange and correlation energies of atoms and atomic ions, with implications for density functional theory
2020-08-2115
OAAI
Measuring Density-Driven Errors Using Kohn-Sham Inversion
2020-07-1536
OAAI