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Stefan Vuckovic

Showing results (11-20 of 36) with videos related to

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The Journal of Physical Chemistry Letters|July 7, 2026
Accurate Density Functional Theory Forces for Charged Noncovalent ComplexesVinicius Fontenelle, Heng Zhao, Stefan Vuckovic
The Journal of Chemical Physics|December 10, 2017
Augmented potential, energy densities, and virial relations in the weak- and strong-interaction limits of DFTStefan Vuckovic, Mel Levy, Paola Gori-Giorgi
Journal of Chemical Theory and Computation|June 16, 2018
Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant AverageSara Giarrusso, Stefan Vuckovic, Paola Gori-Giorgi
Journal of Chemical Theory and Computation|January 20, 2022
Density-Corrected DFT Explained: Questions and AnswersSuhwan Song, Stefan Vuckovic, Eunji Sim, et al.
Journal of the American Chemical Society|April 5, 2022
Improving Results by Improving Densities: Density-Corrected Density Functional TheoryEunji Sim, Suhwan Song, Stefan Vuckovic, et al.
The Journal of Physical Chemistry Letters|January 7, 2021
Density Sensitivity of Empirical FunctionalsSuhwan Song, Stefan Vuckovic, Eunji Sim, et al.
Journal of Chemical Theory and Computation|May 8, 2020
MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection TheoryStefan Vuckovic, Eduardo Fabiano, Paola Gori-Giorgi, et al.
Journal of Chemical Theory and Computation|May 21, 2025
Exact Mo̷ller-Plesset Adiabatic Connection Correlation Energy DensitiesKimberly J Daas, Heng Zhao, Elias Polak, et al.
Chemical Science|July 19, 2024
Identifying and embedding transferability in data-driven representations of chemical spaceTim Gould, Bun Chan, Stephen G Dale, et al.
Journal of Chemical Theory and Computation|November 5, 2019
Density Functional Analysis: The Theory of Density-Corrected DFTStefan Vuckovic, Suhwan Song, John Kozlowski, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry Letters|July 7, 2026
Accurate Density Functional Theory Forces for Charged Noncovalent ComplexesVinicius Fontenelle, Heng Zhao, Stefan Vuckovic
The Journal of Chemical Physics|December 10, 2017
Augmented potential, energy densities, and virial relations in the weak- and strong-interaction limits of DFTStefan Vuckovic, Mel Levy, Paola Gori-Giorgi
Journal of Chemical Theory and Computation|June 16, 2018
Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant AverageSara Giarrusso, Stefan Vuckovic, Paola Gori-Giorgi
Journal of Chemical Theory and Computation|January 20, 2022
Density-Corrected DFT Explained: Questions and AnswersSuhwan Song, Stefan Vuckovic, Eunji Sim, et al.
Journal of the American Chemical Society|April 5, 2022
Improving Results by Improving Densities: Density-Corrected Density Functional TheoryEunji Sim, Suhwan Song, Stefan Vuckovic, et al.
The Journal of Physical Chemistry Letters|January 7, 2021
Density Sensitivity of Empirical FunctionalsSuhwan Song, Stefan Vuckovic, Eunji Sim, et al.
Journal of Chemical Theory and Computation|May 8, 2020
MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection TheoryStefan Vuckovic, Eduardo Fabiano, Paola Gori-Giorgi, et al.
Journal of Chemical Theory and Computation|May 21, 2025
Exact Mo̷ller-Plesset Adiabatic Connection Correlation Energy DensitiesKimberly J Daas, Heng Zhao, Elias Polak, et al.
Chemical Science|July 19, 2024
Identifying and embedding transferability in data-driven representations of chemical spaceTim Gould, Bun Chan, Stephen G Dale, et al.
Journal of Chemical Theory and Computation|November 5, 2019
Density Functional Analysis: The Theory of Density-Corrected DFTStefan Vuckovic, Suhwan Song, John Kozlowski, et al.
Pageof 4