Search research articles
Contact Us
Filters
Showing results (11-20 of 83) with videos related to
Page
of 9
Sort By:
The Journal of Chemical Physics
|
July 21, 2007
Why does the B3LYP hybrid functional fail for metals?
Joachim Paier, Martijn Marsman, Georg Kresse
Journal of Chemical Theory and Computation
|
April 28, 2025
Self-Refinement of Auxiliary-Field Quantum Monte Carlo via Non-Orthogonal Configuration Interaction
Zoran Sukurma, Martin Schlipf, Georg Kresse
The Journal of Chemical Physics
|
February 17, 2018
Laplace transformed MP2 for three dimensional periodic materials using stochastic orbitals in the plane wave basis and correlated sampling
Tobias Schäfer, Benjamin Ramberger, Georg Kresse
Physical Review Letters
|
March 25, 2017
Analytic Interatomic Forces in the Random Phase Approximation
Benjamin Ramberger, Tobias Schäfer, Georg Kresse
The Journal of Chemical Physics
|
January 26, 2010
Carbon in palladium catalysts: A metastable carbide
Nicola Seriani, Florian Mittendorfer, Georg Kresse
Chemical Science
|
January 8, 2025
Absolute standard hydrogen electrode potential and redox potentials of atoms and molecules: machine learning aided first principles calculations
Ryosuke Jinnouchi, Ferenc Karsai, Georg Kresse
Journal of Chemical Theory and Computation
|
November 19, 2015
Low Scaling Algorithms for the Random Phase Approximation: Imaginary Time and Laplace Transformations
Merzuk Kaltak, Jiří Klimeš, Georg Kresse
The Journal of Chemical Physics
|
March 17, 2017
Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis
Tobias Schäfer, Benjamin Ramberger, Georg Kresse
Physical Review Letters
|
March 4, 2014
Nonlocal first-principles calculations in Cu-Au and other intermetallic alloys
Yongsheng Zhang, Georg Kresse, C Wolverton
The Journal of Chemical Physics
|
December 2, 2024
Density-based long-range electrostatic descriptors for machine learning force fields
Carolin Faller, Merzuk Kaltak, Georg Kresse
Page
of 9
Search research articles
Search
Showing results (11-20 of 83) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
July 21, 2007
Why does the B3LYP hybrid functional fail for metals?
Joachim Paier, Martijn Marsman, Georg Kresse
Journal of Chemical Theory and Computation
|
April 28, 2025
Self-Refinement of Auxiliary-Field Quantum Monte Carlo via Non-Orthogonal Configuration Interaction
Zoran Sukurma, Martin Schlipf, Georg Kresse
The Journal of Chemical Physics
|
February 17, 2018
Laplace transformed MP2 for three dimensional periodic materials using stochastic orbitals in the plane wave basis and correlated sampling
Tobias Schäfer, Benjamin Ramberger, Georg Kresse
Physical Review Letters
|
March 25, 2017
Analytic Interatomic Forces in the Random Phase Approximation
Benjamin Ramberger, Tobias Schäfer, Georg Kresse
The Journal of Chemical Physics
|
January 26, 2010
Carbon in palladium catalysts: A metastable carbide
Nicola Seriani, Florian Mittendorfer, Georg Kresse
Chemical Science
|
January 8, 2025
Absolute standard hydrogen electrode potential and redox potentials of atoms and molecules: machine learning aided first principles calculations
Ryosuke Jinnouchi, Ferenc Karsai, Georg Kresse
Journal of Chemical Theory and Computation
|
November 19, 2015
Low Scaling Algorithms for the Random Phase Approximation: Imaginary Time and Laplace Transformations
Merzuk Kaltak, Jiří Klimeš, Georg Kresse
The Journal of Chemical Physics
|
March 17, 2017
Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis
Tobias Schäfer, Benjamin Ramberger, Georg Kresse
Physical Review Letters
|
March 4, 2014
Nonlocal first-principles calculations in Cu-Au and other intermetallic alloys
Yongsheng Zhang, Georg Kresse, C Wolverton
The Journal of Chemical Physics
|
December 2, 2024
Density-based long-range electrostatic descriptors for machine learning force fields
Carolin Faller, Merzuk Kaltak, Georg Kresse
Page
of 9