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Stefan Goedecker

Showing results (71-80 of 79) with videos related to

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The Journal of Chemical Physics|July 16, 2008
Daubechies wavelets as a basis set for density functional pseudopotential calculationsLuigi Genovese, Alexey Neelov, Stefan Goedecker, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 5, 2014
Quantifying the atomic-level mechanics of single long physisorbed molecular chainsShigeki Kawai, Matthias Koch, Enrico Gnecco, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 28, 2018
New Route for "Cold-Passivation" of Defects in Tin-Based OxidesEsteban Rucavado, Miglė Graužinytė, José A Flores-Livas, et al.
ACS Nano|September 3, 2013
Obtaining detailed structural information about supramolecular systems on surfaces by combining high-resolution force microscopy with ab initio calculationsShigeki Kawai, Ali Sadeghi, Feng Xu, et al.
The Journal of Chemical Physics|March 9, 2021
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculationsLaura E Ratcliff, William Dawson, Giuseppe Fisicaro, et al.
Physical Review. E|November 18, 2022
First-principles equation of state of CHON resin for inertial confinement fusion applicationsShuai Zhang, Valentin V Karasiev, Nathaniel Shaffer, et al.
Physical Review Letters|March 10, 2012
Crystal structure of cold compressed graphiteMaximilian Amsler, José A Flores-Livas, Lauri Lehtovaara, et al.
Nature Communications|October 7, 2017
Precise engineering of quantum dot array coupling through their barrier widthsIgnacio Piquero-Zulaica, Jorge Lobo-Checa, Ali Sadeghi, et al.
Science (New York, N.Y.)|March 26, 2016
Reproducibility in density functional theory calculations of solidsKurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, et al.
Pageof 8

Showing results (71-80 of 79) with videos related to

Sort By:
Pageof 8
You have reached the last page of results.This site can display upto 79 results.
The Journal of Chemical Physics|July 16, 2008
Daubechies wavelets as a basis set for density functional pseudopotential calculationsLuigi Genovese, Alexey Neelov, Stefan Goedecker, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 5, 2014
Quantifying the atomic-level mechanics of single long physisorbed molecular chainsShigeki Kawai, Matthias Koch, Enrico Gnecco, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 28, 2018
New Route for "Cold-Passivation" of Defects in Tin-Based OxidesEsteban Rucavado, Miglė Graužinytė, José A Flores-Livas, et al.
ACS Nano|September 3, 2013
Obtaining detailed structural information about supramolecular systems on surfaces by combining high-resolution force microscopy with ab initio calculationsShigeki Kawai, Ali Sadeghi, Feng Xu, et al.
The Journal of Chemical Physics|March 9, 2021
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculationsLaura E Ratcliff, William Dawson, Giuseppe Fisicaro, et al.
Physical Review. E|November 18, 2022
First-principles equation of state of CHON resin for inertial confinement fusion applicationsShuai Zhang, Valentin V Karasiev, Nathaniel Shaffer, et al.
Physical Review Letters|March 10, 2012
Crystal structure of cold compressed graphiteMaximilian Amsler, José A Flores-Livas, Lauri Lehtovaara, et al.
Nature Communications|October 7, 2017
Precise engineering of quantum dot array coupling through their barrier widthsIgnacio Piquero-Zulaica, Jorge Lobo-Checa, Ali Sadeghi, et al.
Science (New York, N.Y.)|March 26, 2016
Reproducibility in density functional theory calculations of solidsKurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, et al.
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