Kieron Burke

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 23

Top Topics

Density Functional Theory

Machine Learning

Preterm Infants

Top Venues

The journal of physical chemistry letters

Nature communications

The Journal of chemical physics

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Minhyeok Lee, Byeongjae Kim, Mingyu Sim, Mihira Sogal, Youngsam Kim, Hayoung Yu, Kieron Burke, Eunji Sim
Correcting Dispersion Corrections with Density-Corrected DFT. Journal of chemical theory and computation (2024)
Suhwan Song, Stefan Vuckovic, Youngsam Kim, Hayoung Yu, Eunji Sim, Kieron Burke
Extending density functional theory with near chemical accuracy beyond pure water. Nature communications 14 (1) (2023)
Suhwan Song, Stefan Vuckovic, Youngsam Kim, Hayoung Yu, Eunji Sim, Kieron Burke
Extending density functional theory with near chemical accuracy beyond pure water. Nature communications 14 (1) (2023)
Suhwan Song, Stefan Vuckovic, Youngsam Kim, Hayoung Yu, Eunji Sim, Kieron Burke
Extending density functional theory with near chemical accuracy beyond pure water. Nature communications 14 (1) (2023)
Hayoung Yu, Suhwan Song, Seungsoo Nam, Kieron Burke, Eunji Sim
Density-Corrected Density Functional Theory for Open Shells: How to Deal with Spin Contamination. The journal of physical chemistry letters (2023)
Bhupalee Kalita, Ryan Pederson, Jielun Chen, Li Li, Kieron Burke
How Well Does Kohn-Sham Regularizer Work for Weakly Correlated Systems? The journal of physical chemistry letters 13 (11) (2022)
Suhwan Song, Stefan Vuckovic, Eunji Sim, Kieron Burke
Density-Corrected DFT Explained: Questions and Answers. Journal of chemical theory and computation 18 (2) (2022)
Eunji Sim, Suhwan Song, Stefan Vuckovic, Kieron Burke
Improving Results by Improving Densities: Density-Corrected Density Functional Theory. Journal of the American Chemical Society 144 (15) (2022)
Bhupalee Kalita, Li Li, Ryan J McCarty, Kieron Burke
Learning to Approximate Density Functionals. Accounts of chemical research 54 (4) (2021)
Suhwan Song, Stefan Vuckovic, Eunji Sim, Kieron Burke
Density Sensitivity of Empirical Functionals. The journal of physical chemistry letters 12 (2) (2021)
Daniel A Savin, Joseph E Subotnik, Kieron Burke, Evelyn M Goldfield, Marshall D Newton, John F Stanton
Bob Cave Memorial. The journal of physical chemistry. A 125 (19) (2021)
Seungsoo Nam, Eunbyol Cho, Eunji Sim, Kieron Burke
Explaining and Fixing DFT Failures for Torsional Barriers. The journal of physical chemistry letters 12 (11) (2021)
Kieron Burke
Deriving approximate functionals with asymptotics. Faraday discussions (2020)
O Anatole von Lilienfeld, Kieron Burke
Retrospective on a decade of machine learning for chemical discovery. Nature communications 11 (1) (2020)
Stefan Vuckovic, Kieron Burke
Quantifying and Understanding Errors in Molecular Geometries. The journal of physical chemistry letters 11 (22) (2020)
Francisca Sagredo, Kieron Burke
Confirmation of the PPLB Derivative Discontinuity: Exact Chemical Potential at Finite Temperatures of a Model System. Journal of chemical theory and computation 16 (12) (2020)
Yeil Kim, Suhwan Song, Eunji Sim, Kieron Burke
Correction to "Halogen and Chalcogen Binding Dominated by Density-Driven Errors". The journal of physical chemistry letters 11 (19) (2020)
Mihail Bogojeski, Leslie Vogt-Maranto, Mark E Tuckerman, Klaus-Robert Müller, Kieron Burke
Quantum chemical accuracy from density functional approximations via machine learning. Nature communications 11 (1) (2020)
Jacob Hollingsworth, Li Li, Thomas E Baker, Kieron Burke
Can exact conditions improve machine-learned density functionals? The Journal of chemical physics 148 (24) (2018)
Raphael F Ribeiro, Kieron Burke
Deriving uniform semiclassical approximations for one-dimensional fermionic systems. The Journal of chemical physics 148 (19) (2018)
Matthias Rupp, O Anatole von Lilienfeld, Kieron Burke
Guest Editorial: Special Topic on Data-Enabled Theoretical Chemistry. The Journal of chemical physics 148 (24) (2018)
Francisca Sagredo, Kieron Burke
Accurate double excitations from ensemble density functional calculations. The Journal of chemical physics 149 (13) (2018)
Antonio Cancio, Guo P Chen, Brandon T Krull, Kieron Burke
Fitting a round peg into a round hole: Asymptotically correcting the generalized gradient approximation for correlation. The Journal of chemical physics 149 (8) (2018)