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Benjamin Ramberger

Showing results (1-10 of 9) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 25, 2021
New insights into the 1D carbon chain through the RPABenjamin Ramberger, Georg Kresse
Physical Chemistry Chemical Physics : PCCP|September 23, 2023
Correction: New insights into the 1D carbon chain through the RPABenjamin Ramberger, Georg Kresse
The Journal of Chemical Physics|March 17, 2017
Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basisTobias Schäfer, Benjamin Ramberger, 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 samplingTobias Schäfer, Benjamin Ramberger, Georg Kresse
Physical Review Letters|March 25, 2017
Analytic Interatomic Forces in the Random Phase ApproximationBenjamin Ramberger, Tobias Schäfer, Georg Kresse
The Journal of Chemical Physics|December 12, 2019
RPA natural orbitals and their application to post-Hartree-Fock electronic structure methodsBenjamin Ramberger, Zoran Sukurma, Tobias Schäfer, et al.
Physical Review Letters|October 21, 2017
Assessing Density Functionals Using Many Body Theory for Hybrid PerovskitesMenno Bokdam, Jonathan Lahnsteiner, Benjamin Ramberger, et al.
The Journal of Physical Chemistry Letters|January 8, 2019
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure MethodsJan Gerit Brandenburg, Andrea Zen, Martin Fitzner, et al.
The Journal of Chemical Physics|August 3, 2017
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracyYasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|February 25, 2021
New insights into the 1D carbon chain through the RPABenjamin Ramberger, Georg Kresse
Physical Chemistry Chemical Physics : PCCP|September 23, 2023
Correction: New insights into the 1D carbon chain through the RPABenjamin Ramberger, Georg Kresse
The Journal of Chemical Physics|March 17, 2017
Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basisTobias Schäfer, Benjamin Ramberger, 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 samplingTobias Schäfer, Benjamin Ramberger, Georg Kresse
Physical Review Letters|March 25, 2017
Analytic Interatomic Forces in the Random Phase ApproximationBenjamin Ramberger, Tobias Schäfer, Georg Kresse
The Journal of Chemical Physics|December 12, 2019
RPA natural orbitals and their application to post-Hartree-Fock electronic structure methodsBenjamin Ramberger, Zoran Sukurma, Tobias Schäfer, et al.
Physical Review Letters|October 21, 2017
Assessing Density Functionals Using Many Body Theory for Hybrid PerovskitesMenno Bokdam, Jonathan Lahnsteiner, Benjamin Ramberger, et al.
The Journal of Physical Chemistry Letters|January 8, 2019
Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure MethodsJan Gerit Brandenburg, Andrea Zen, Martin Fitzner, et al.
The Journal of Chemical Physics|August 3, 2017
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracyYasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Pageof 1