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Goedecker

Showing results (51-60 of 95) with videos related to

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Physical Review Letters|June 28, 2011
Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbonSandip De, Alexander Willand, Maximilian Amsler, et al.
Pest Management Science|February 13, 2024
Comparison of baiting strategies in common vole managementKyra Jacoblinnert, Caspar Goedecker, Stefan Halle, et al.
Nanoscale Advances|May 21, 2026
The transformation mechanisms among cuboctahedra, Ino's decahedra and icosahedra structures of magic-size gold nanoclustersEhsan Rahmatizad Khajehpasha, Mohammad Ismaeil Safa, Nasrin Eyvazi, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
The Journal of Physical Chemistry. A|September 23, 2011
Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory studyIdeh Heidari, Sandip De, S M Ghazi, et al.
Nanotechnology|June 11, 2009
Structure and stability of semiconductor tip apexes for atomic force microscopyP Pou, S A Ghasemi, P Jelinek, et al.
The Journal of Chemical Physics|July 24, 2009
Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architecturesLuigi Genovese, Matthieu Ospici, Thierry Deutsch, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 19, 2018
Affordable and accurate large-scale hybrid-functional calculations on GPU-accelerated supercomputersLaura E Ratcliff, A Degomme, José A Flores-Livas, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2019
Computational acceleration of prospective dopant discovery in cuprous iodideMiglė GrauŽinytė, Silvana Botti, Miguel A L Marques, et al.
Journal of Chemical Theory and Computation|January 26, 2019
Solvent-Aware Interfaces in Continuum SolvationOliviero Andreussi, Nicolas Georg Hörmann, Francesco Nattino, et al.
Pageof 10

Showing results (51-60 of 95) with videos related to

Sort By:
Pageof 10
Physical Review Letters|June 28, 2011
Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbonSandip De, Alexander Willand, Maximilian Amsler, et al.
Pest Management Science|February 13, 2024
Comparison of baiting strategies in common vole managementKyra Jacoblinnert, Caspar Goedecker, Stefan Halle, et al.
Nanoscale Advances|May 21, 2026
The transformation mechanisms among cuboctahedra, Ino's decahedra and icosahedra structures of magic-size gold nanoclustersEhsan Rahmatizad Khajehpasha, Mohammad Ismaeil Safa, Nasrin Eyvazi, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
The Journal of Physical Chemistry. A|September 23, 2011
Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory studyIdeh Heidari, Sandip De, S M Ghazi, et al.
Nanotechnology|June 11, 2009
Structure and stability of semiconductor tip apexes for atomic force microscopyP Pou, S A Ghasemi, P Jelinek, et al.
The Journal of Chemical Physics|July 24, 2009
Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architecturesLuigi Genovese, Matthieu Ospici, Thierry Deutsch, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 19, 2018
Affordable and accurate large-scale hybrid-functional calculations on GPU-accelerated supercomputersLaura E Ratcliff, A Degomme, José A Flores-Livas, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2019
Computational acceleration of prospective dopant discovery in cuprous iodideMiglė GrauŽinytė, Silvana Botti, Miguel A L Marques, et al.
Journal of Chemical Theory and Computation|January 26, 2019
Solvent-Aware Interfaces in Continuum SolvationOliviero Andreussi, Nicolas Georg Hörmann, Francesco Nattino, et al.
Pageof 10