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Felix Hummel

Showing results (1-10 of 11) with videos related to

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Journal of Chemical Theory and Computation|October 26, 2018
Finite Temperature Coupled Cluster Theories for Extended SystemsFelix Hummel
Journal of Chemical Theory and Computation|February 15, 2023
On the Chemical Potential of Many-Body Perturbation Theory in Extended SystemsFelix Hummel
The Journal of Chemical Physics|April 8, 2017
Low rank factorization of the Coulomb integrals for periodic coupled cluster theoryFelix Hummel, Theodoros Tsatsoulis, Andreas Grüneis
The Journal of Chemical Physics|February 2, 2015
Computing the crystal growth rate by the interface pinning methodUlf R Pedersen, Felix Hummel, Christoph Dellago
The Journal of Chemical Physics|February 16, 2021
A periodic equation-of-motion coupled-cluster implementation applied to F-centers in alkaline earth oxidesAlejandro Gallo, Felix Hummel, Andreas Irmler, et al.
Journal of Chemical Theory and Computation|March 23, 2019
Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation TheoryFelix Hummel, Andreas Grüneis, Georg Kresse, et al.
Journal of Chemical Theory and Computation|July 8, 2024
Investigating the Basis Set Convergence of Diagrammatically Decomposed Coupled-Cluster Correlation Energy Contributions for the Uniform Electron GasNikolaos Masios, Felix Hummel, Andreas Grüneis, et al.
Physical Review Letters|November 9, 2019
Duality of Ring and Ladder Diagrams and Its Importance for Many-Electron Perturbation TheoriesAndreas Irmler, Alejandro Gallo, Felix Hummel, et al.
The Journal of Chemical Physics|January 1, 2022
Surface science using coupled cluster theory via local Wannier functions and in-RPA-embedding: The case of water on graphitic carbon nitrideTobias Schäfer, Alejandro Gallo, Andreas Irmler, et al.
Journal of Chemical Theory and Computation|February 4, 2025
Finite-Size Effects in Periodic EOM-CCSD for Ionization Energies and Electron Affinities: Convergence Rate and Extrapolation to the Thermodynamic LimitEvgeny Moerman, Alejandro Gallo, Andreas Irmler, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|October 26, 2018
Finite Temperature Coupled Cluster Theories for Extended SystemsFelix Hummel
Journal of Chemical Theory and Computation|February 15, 2023
On the Chemical Potential of Many-Body Perturbation Theory in Extended SystemsFelix Hummel
The Journal of Chemical Physics|April 8, 2017
Low rank factorization of the Coulomb integrals for periodic coupled cluster theoryFelix Hummel, Theodoros Tsatsoulis, Andreas Grüneis
The Journal of Chemical Physics|February 2, 2015
Computing the crystal growth rate by the interface pinning methodUlf R Pedersen, Felix Hummel, Christoph Dellago
The Journal of Chemical Physics|February 16, 2021
A periodic equation-of-motion coupled-cluster implementation applied to F-centers in alkaline earth oxidesAlejandro Gallo, Felix Hummel, Andreas Irmler, et al.
Journal of Chemical Theory and Computation|March 23, 2019
Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation TheoryFelix Hummel, Andreas Grüneis, Georg Kresse, et al.
Journal of Chemical Theory and Computation|July 8, 2024
Investigating the Basis Set Convergence of Diagrammatically Decomposed Coupled-Cluster Correlation Energy Contributions for the Uniform Electron GasNikolaos Masios, Felix Hummel, Andreas Grüneis, et al.
Physical Review Letters|November 9, 2019
Duality of Ring and Ladder Diagrams and Its Importance for Many-Electron Perturbation TheoriesAndreas Irmler, Alejandro Gallo, Felix Hummel, et al.
The Journal of Chemical Physics|January 1, 2022
Surface science using coupled cluster theory via local Wannier functions and in-RPA-embedding: The case of water on graphitic carbon nitrideTobias Schäfer, Alejandro Gallo, Andreas Irmler, et al.
Journal of Chemical Theory and Computation|February 4, 2025
Finite-Size Effects in Periodic EOM-CCSD for Ionization Energies and Electron Affinities: Convergence Rate and Extrapolation to the Thermodynamic LimitEvgeny Moerman, Alejandro Gallo, Andreas Irmler, et al.
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