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Hannes Jónsson

Showing results (1-10 of 103) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|January 5, 2011
Simulation of surface processesHannes Jónsson
Physical Review Letters|April 12, 2003
Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processesGraeme Henkelman, Hannes Jónsson
Journal of Chemical Theory and Computation|November 19, 2015
Correction to variational, self-consistent implementation of the Perdew-Zunger self-interaction correction with complex optimal orbitalsSusi Lehtola, Hannes Jónsson
Journal of Chemical Theory and Computation|November 20, 2015
Variational, Self-Consistent Implementation of the Perdew-Zunger Self-Interaction Correction with Complex Optimal OrbitalsSusi Lehtola, Hannes Jónsson
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 23, 2026
Adaptive Pruning for Increased Robustness and Reduced Computational Overhead in Gaussian Process Accelerated Saddle Point SearchesRohit Goswami, Hannes Jónsson
Journal of Chemical Theory and Computation|November 24, 2015
Unitary Optimization of Localized Molecular OrbitalsSusi Lehtola, Hannes Jónsson
Journal of Chemical Theory and Computation|November 18, 2015
Correction to variational, self-consistent implementation of the Perdew-Zunger self-interaction correction with complex optimal orbitalsSusi Lehtola, Hannes Jónsson
Journal of Chemical Theory and Computation|November 19, 2015
Pipek-Mezey Orbital Localization Using Various Partial Charge EstimatesSusi Lehtola, Hannes Jónsson
Physical Chemistry Chemical Physics : PCCP|December 8, 2018
Density functional theory calculations and thermodynamic analysis of bridgmanite surface structureMing Geng, Hannes Jónsson
The Journal of Physical Chemistry. A|December 26, 2025
Tuning Molecular Motors with <i>tert</i>-Butyl and Fluorinated <i>tert</i>-Butyl GroupsIvan Tambovtsev, Hannes Jónsson
Pageof 11

Showing results (1-10 of 103) with videos related to

Sort By:
Pageof 11
Proceedings of the National Academy of Sciences of the United States of America|January 5, 2011
Simulation of surface processesHannes Jónsson
Physical Review Letters|April 12, 2003
Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processesGraeme Henkelman, Hannes Jónsson
Journal of Chemical Theory and Computation|November 19, 2015
Correction to variational, self-consistent implementation of the Perdew-Zunger self-interaction correction with complex optimal orbitalsSusi Lehtola, Hannes Jónsson
Journal of Chemical Theory and Computation|November 20, 2015
Variational, Self-Consistent Implementation of the Perdew-Zunger Self-Interaction Correction with Complex Optimal OrbitalsSusi Lehtola, Hannes Jónsson
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 23, 2026
Adaptive Pruning for Increased Robustness and Reduced Computational Overhead in Gaussian Process Accelerated Saddle Point SearchesRohit Goswami, Hannes Jónsson
Journal of Chemical Theory and Computation|November 24, 2015
Unitary Optimization of Localized Molecular OrbitalsSusi Lehtola, Hannes Jónsson
Journal of Chemical Theory and Computation|November 18, 2015
Correction to variational, self-consistent implementation of the Perdew-Zunger self-interaction correction with complex optimal orbitalsSusi Lehtola, Hannes Jónsson
Journal of Chemical Theory and Computation|November 19, 2015
Pipek-Mezey Orbital Localization Using Various Partial Charge EstimatesSusi Lehtola, Hannes Jónsson
Physical Chemistry Chemical Physics : PCCP|December 8, 2018
Density functional theory calculations and thermodynamic analysis of bridgmanite surface structureMing Geng, Hannes Jónsson
The Journal of Physical Chemistry. A|December 26, 2025
Tuning Molecular Motors with <i>tert</i>-Butyl and Fluorinated <i>tert</i>-Butyl GroupsIvan Tambovtsev, Hannes Jónsson
Pageof 11