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Mauro Boero

Showing results (1-10 of 82) with videos related to

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The Journal of Physical Chemistry. A|September 25, 2007
Excess electron in water at different thermodynamic conditionsMauro Boero
The Journal of Physical Chemistry. B|September 20, 2011
LeuRS synthetase: a first-principles investigation of the water-mediated editing reactionMauro Boero
The Journal of Physical Chemistry. B|May 5, 2006
Water molecule adsorption properties on the BiVO4 (100) surfaceMitsutake Oshikiri, Mauro Boero
The Journal of Chemical Physics|August 3, 2012
Communication: hydration structure and polarization of heavy alkali ions: a first principles molecular dynamics study of Rb+ and Cs+Takashi Ikeda, Mauro Boero
The Journal of Chemical Physics|November 23, 2015
Role of van der Waals corrections in first principles simulations of alkali metal ions in aqueous solutionsTakashi Ikeda, Mauro Boero
The Journal of Physical Chemistry. B|August 11, 2010
Protonation of a hydroxide anion bridging two divalent magnesium cations in water probed by first-principles metadynamics simulationJung Mee Park, Mauro Boero
The Journal of Chemical Physics|October 15, 2010
Mobility of a single alkali metal atom on fullerene C60: first principles molecular dynamical studyLavanya M Ramaniah, Mauro Boero
The Journal of Chemical Physics|January 26, 2007
Hydration of alkali ions from first principles molecular dynamics revisitedTakashi Ikeda, Mauro Boero, Kiyoyuki Terakura
Physical Chemistry Chemical Physics : PCCP|December 1, 2016
An atomic-level insight into the basic mechanism responsible for the enhancement of the catalytic oxidation of carbon monoxide on a Cu/CeO<sub>2</sub> surfaceKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 17, 2016
Reducing the Cost and Preserving the Reactivity in Noble-Metal-Based Catalysts: Oxidation of CO by Pt and Al-Pt Alloy Clusters Supported on GrapheneKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Pageof 9

Showing results (1-10 of 82) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. A|September 25, 2007
Excess electron in water at different thermodynamic conditionsMauro Boero
The Journal of Physical Chemistry. B|September 20, 2011
LeuRS synthetase: a first-principles investigation of the water-mediated editing reactionMauro Boero
The Journal of Physical Chemistry. B|May 5, 2006
Water molecule adsorption properties on the BiVO4 (100) surfaceMitsutake Oshikiri, Mauro Boero
The Journal of Chemical Physics|August 3, 2012
Communication: hydration structure and polarization of heavy alkali ions: a first principles molecular dynamics study of Rb+ and Cs+Takashi Ikeda, Mauro Boero
The Journal of Chemical Physics|November 23, 2015
Role of van der Waals corrections in first principles simulations of alkali metal ions in aqueous solutionsTakashi Ikeda, Mauro Boero
The Journal of Physical Chemistry. B|August 11, 2010
Protonation of a hydroxide anion bridging two divalent magnesium cations in water probed by first-principles metadynamics simulationJung Mee Park, Mauro Boero
The Journal of Chemical Physics|October 15, 2010
Mobility of a single alkali metal atom on fullerene C60: first principles molecular dynamical studyLavanya M Ramaniah, Mauro Boero
The Journal of Chemical Physics|January 26, 2007
Hydration of alkali ions from first principles molecular dynamics revisitedTakashi Ikeda, Mauro Boero, Kiyoyuki Terakura
Physical Chemistry Chemical Physics : PCCP|December 1, 2016
An atomic-level insight into the basic mechanism responsible for the enhancement of the catalytic oxidation of carbon monoxide on a Cu/CeO<sub>2</sub> surfaceKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 17, 2016
Reducing the Cost and Preserving the Reactivity in Noble-Metal-Based Catalysts: Oxidation of CO by Pt and Al-Pt Alloy Clusters Supported on GrapheneKenichi Koizumi, Katsuyuki Nobusada, Mauro Boero
Pageof 9