Stefan Vuckovic

Digital author ID ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 31

Top Venues

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

The Journal of chemical physics

University of California Irvine

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

Affiliation History

University of California Irvine Sep 01 2018

United States

Researcher :: Departments of Chemistry

Publications

Stefan Vuckovic
Using AI to navigate through the DFA zoo. Nature computational science 3 (1) (2024)
Stefan Vuckovic
Using AI to navigate through the DFA zoo. Nature computational science 3 (1) (2024)
Timothy Gould, Bun Chan, Stephen G Dale, Stefan Vuckovic
Identifying and embedding transferability in data-driven representations of chemical space. Chemical science 15 (28) (2024)
Timothy Gould, Bun Chan, Stephen G Dale, Stefan Vuckovic
Identifying and embedding transferability in data-driven representations of chemical space. Chemical science 15 (28) (2024)
Heng Zhao, Timothy Gould, Stefan Vuckovic
Deep Mind 21 functional does not extrapolate to transition metal chemistry. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Heng Zhao, Timothy Gould, Stefan Vuckovic
Deep Mind 21 functional does not extrapolate to transition metal chemistry. Physical chemistry chemical physics : PCCP (2024)
Heng Zhao, Timothy Gould, Stefan Vuckovic
Deep Mind 21 functional does not extrapolate to transition metal chemistry. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Heng Zhao, Timothy Gould, Stefan Vuckovic
Deep Mind 21 functional does not extrapolate to transition metal chemistry. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters (2023)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters 14 (6) (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)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters 14 (6) (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)
Kimberly J Daas, Derk P Kooi, Nina C Peters, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Regularized and Opposite Spin-Scaled Functionals from Møller-Plesset Adiabatic Connection─Higher Accuracy at Lower Cost. The journal of physical chemistry letters (2023)
Stefan Vuckovic, Hilke Bahmann
Nonlocal Functionals Inspired by the Strongly Interacting Limit of DFT: Exact Constraints and Implementation. Journal of chemical theory and computation (2023)
Kimberly J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The journal of physical chemistry letters 14 (6) (2023)
Stefan Vuckovic
Quantification of Geometric Errors Made Simple: Application to Main-Group Molecular Structures. The journal of physical chemistry. A 126 (7) (2022)
Suhwan Song, Stefan Vuckovic, Eunji Sim, Kieron Burke
Density Sensitivity of Empirical Functionals. The journal of physical chemistry letters 12 (2) (2021)
Timothy J Daas, Eduardo Fabiano, Fabio Della Sala, Paola Gori-Giorgi, Stefan Vuckovic
Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection. The journal of physical chemistry letters 12 (20) (2021)
Stefan Vuckovic, Kieron Burke
Quantifying and Understanding Errors in Molecular Geometries. The journal of physical chemistry letters 11 (22) (2020)
Stefan Vuckovic, Eduardo Fabiano, Paola Gori-Giorgi, Kieron Burke
MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection Theory. Journal of chemical theory and computation 16 (7) (2020)
Stefan Vuckovic
Density Functionals from the Multiple-Radii Approach: Analysis and Recovery of the Kinetic Correlation Energy. Journal of chemical theory and computation 15 (6) (2019)
Michael Seidl, Sara Giarrusso, Stefan Vuckovic, Eduardo Fabiano, Paola Gori-Giorgi
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory. The Journal of chemical physics 149 (24) (2019)
Stefan Vuckovic, Suhwan Song, John Kozlowski, Eunji Sim, Kieron Burke
Density Functional Analysis: The Theory of Density-Corrected DFT. Journal of chemical theory and computation 15 (12) (2019)
Timothy Gould, Stefan Vuckovic
Range-separation and the multiple radii functional approximation inspired by the strongly interacting limit of density functional theory. The Journal of chemical physics 151 (18) (2019)
Stefan Vuckovic, Mel Levy, Paola Gori-Giorgi
Augmented potential, energy densities, and virial relations in the weak- and strong-interaction limits of DFT. The Journal of chemical physics 147 (21) (2018)
Stefan Vuckovic, Paola Gori-Giorgi, Fabio Della Sala, Eduardo Fabiano
Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection. The journal of physical chemistry letters 9 (11) (2018)
Sara Giarrusso, Stefan Vuckovic, Paola Gori-Giorgi
Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average. Journal of chemical theory and computation 14 (8) (2018)
Stefan Vuckovic, Tom J P Irons, Lucas O Wagner, Andrew M Teale, Paola Gori-Giorgi
Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT. Physical chemistry chemical physics : PCCP 19 (8) (2018)
Stefan Vuckovic, Paola Gori-Giorgi
Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy. The journal of physical chemistry letters 8 (13) (2017)

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Publication Activity (10 Years)

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Stefan Vuckovic