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Beilstein Journal of Nanotechnology
|
July 12, 2019
Molecular attachment to a microscope tip: inelastic tunneling, Kondo screening, and thermopower
Rouzhaji Tuerhong, Mauro Boero, Jean-Pierre Bucher
The Journal of Physical Chemistry. A
|
June 9, 2009
Water solvation properties: an experimental and theoretical investigation of salt solutions at finite dilution
Diedrich A Schmidt, Roberto Scipioni, Mauro Boero
Beilstein Journal of Nanotechnology
|
May 16, 2017
The role of 2D/3D spin-polarization interactions in hybrid copper hydroxide acetate: new insights from first-principles molecular dynamics
Ziyad Chaker, Guido Ori, Mauro Boero, et al.
Journal of the American Chemical Society
|
December 21, 2006
Hsc70 ATPase: an insight into water dissociation and joint catalytic role of K+ and Mg2+ metal cations in the hydrolysis reaction
Mauro Boero, Takashi Ikeda, Etsuro Ito, et al.
The Journal of Chemical Physics
|
July 24, 2009
Water adsorption onto Y and V sites at the surface of the YVO4 photocatalyst and related electronic properties
Mitsutake Oshikiri, Mauro Boero, Akiyuki Matsushita, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Double-Metal-Ion/Single-Metal-Ion Mechanisms of the Cleavage Reaction of Ribozymes: First-Principles Molecular Dynamics Simulations of a Fully Hydrated Model System
Mauro Boero, Masaru Tateno, Kiyoyuki Terakura, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2015
Atom-Scale Reaction Pathways and Free-Energy Landscapes in Oxygen Plasma Etching of Graphene
Kenichi Koizumi, Mauro Boero, Yasuteru Shigeta, et al.
The Journal of Physical Chemistry. B
|
March 3, 2006
Enol-to-keto tautomerism of peptide groups
Katsumasa Kamiya, Mauro Boero, Kenji Shiraishi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
First principles molecular dynamics study of catalytic reactions of biological macromolecular systems: toward analyses with QM/MM hybrid molecular simulations
Mauro Boero, Jung Mee Park, Yohsuke Hagiwara, et al.
The Journal of Chemical Physics
|
May 10, 2013
The structure of liquid GeSe revisited: a first principles molecular dynamics study
Sébastien Le Roux, Assil Bouzid, Mauro Boero, et al.
Page
of 9
Search research articles
Search
Showing results (21-30 of 82) with videos related to
Sort By:
Page
of 9
Beilstein Journal of Nanotechnology
|
July 12, 2019
Molecular attachment to a microscope tip: inelastic tunneling, Kondo screening, and thermopower
Rouzhaji Tuerhong, Mauro Boero, Jean-Pierre Bucher
The Journal of Physical Chemistry. A
|
June 9, 2009
Water solvation properties: an experimental and theoretical investigation of salt solutions at finite dilution
Diedrich A Schmidt, Roberto Scipioni, Mauro Boero
Beilstein Journal of Nanotechnology
|
May 16, 2017
The role of 2D/3D spin-polarization interactions in hybrid copper hydroxide acetate: new insights from first-principles molecular dynamics
Ziyad Chaker, Guido Ori, Mauro Boero, et al.
Journal of the American Chemical Society
|
December 21, 2006
Hsc70 ATPase: an insight into water dissociation and joint catalytic role of K+ and Mg2+ metal cations in the hydrolysis reaction
Mauro Boero, Takashi Ikeda, Etsuro Ito, et al.
The Journal of Chemical Physics
|
July 24, 2009
Water adsorption onto Y and V sites at the surface of the YVO4 photocatalyst and related electronic properties
Mitsutake Oshikiri, Mauro Boero, Akiyuki Matsushita, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Double-Metal-Ion/Single-Metal-Ion Mechanisms of the Cleavage Reaction of Ribozymes: First-Principles Molecular Dynamics Simulations of a Fully Hydrated Model System
Mauro Boero, Masaru Tateno, Kiyoyuki Terakura, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2015
Atom-Scale Reaction Pathways and Free-Energy Landscapes in Oxygen Plasma Etching of Graphene
Kenichi Koizumi, Mauro Boero, Yasuteru Shigeta, et al.
The Journal of Physical Chemistry. B
|
March 3, 2006
Enol-to-keto tautomerism of peptide groups
Katsumasa Kamiya, Mauro Boero, Kenji Shiraishi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
First principles molecular dynamics study of catalytic reactions of biological macromolecular systems: toward analyses with QM/MM hybrid molecular simulations
Mauro Boero, Jung Mee Park, Yohsuke Hagiwara, et al.
The Journal of Chemical Physics
|
May 10, 2013
The structure of liquid GeSe revisited: a first principles molecular dynamics study
Sébastien Le Roux, Assil Bouzid, Mauro Boero, et al.
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of 9