Search research articles
Contact Us
Filters
Showing results (1-10 of 83) with videos related to
Page
of 9
Sort By:
Physical Review Letters
|
October 2, 2009
Accurate bulk properties from approximate many-body techniques
Judith Harl, Georg Kresse
Physical Chemistry Chemical Physics : PCCP
|
February 25, 2021
New insights into the 1D carbon chain through the RPA
Benjamin Ramberger, Georg Kresse
The Journal of Chemical Physics
|
February 12, 2014
Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation
Jiří Klimeš, Georg Kresse
The Journal of Chemical Physics
|
August 22, 2024
Derivative learning of tensorial quantities-Predicting finite temperature infrared spectra from first principles
Bernhard Schmiedmayer, Georg Kresse
Journal of Chemical Theory and Computation
|
February 27, 2018
Correction to GW Vertex Corrected Calculations for Molecular Systems
Emanuele Maggio, Georg Kresse
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2023
Correction: New insights into the 1D carbon chain through the RPA
Benjamin Ramberger, Georg Kresse
Journal of Chemical Theory and Computation
|
September 6, 2017
GW Vertex Corrected Calculations for Molecular Systems
Emanuele Maggio, Georg Kresse
The Journal of Chemical Physics
|
February 17, 2017
Macroscopic dielectric function within time-dependent density functional theory-Real time evolution versus the Casida approach
Tobias Sander, Georg Kresse
The Journal of Chemical Physics
|
May 20, 2026
Accurate thermophysical properties of water using machine-learned potentials
Tobias Hilpert, Georg Kresse
The Journal of Chemical Physics
|
April 23, 2021
Optimized effective potentials from the random-phase approximation: Accuracy of the quasiparticle approximation
Stefan Riemelmoser, Merzuk Kaltak, Georg Kresse
Page
of 9
Search research articles
Search
Showing results (1-10 of 83) with videos related to
Sort By:
Page
of 9
Physical Review Letters
|
October 2, 2009
Accurate bulk properties from approximate many-body techniques
Judith Harl, Georg Kresse
Physical Chemistry Chemical Physics : PCCP
|
February 25, 2021
New insights into the 1D carbon chain through the RPA
Benjamin Ramberger, Georg Kresse
The Journal of Chemical Physics
|
February 12, 2014
Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation
Jiří Klimeš, Georg Kresse
The Journal of Chemical Physics
|
August 22, 2024
Derivative learning of tensorial quantities-Predicting finite temperature infrared spectra from first principles
Bernhard Schmiedmayer, Georg Kresse
Journal of Chemical Theory and Computation
|
February 27, 2018
Correction to GW Vertex Corrected Calculations for Molecular Systems
Emanuele Maggio, Georg Kresse
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2023
Correction: New insights into the 1D carbon chain through the RPA
Benjamin Ramberger, Georg Kresse
Journal of Chemical Theory and Computation
|
September 6, 2017
GW Vertex Corrected Calculations for Molecular Systems
Emanuele Maggio, Georg Kresse
The Journal of Chemical Physics
|
February 17, 2017
Macroscopic dielectric function within time-dependent density functional theory-Real time evolution versus the Casida approach
Tobias Sander, Georg Kresse
The Journal of Chemical Physics
|
May 20, 2026
Accurate thermophysical properties of water using machine-learned potentials
Tobias Hilpert, Georg Kresse
The Journal of Chemical Physics
|
April 23, 2021
Optimized effective potentials from the random-phase approximation: Accuracy of the quasiparticle approximation
Stefan Riemelmoser, Merzuk Kaltak, Georg Kresse
Page
of 9