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Federico Iribarne

Showing results (1-10 of 12) with videos related to

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Journal of Computational Chemistry|May 21, 2011
On the applicability of cluster models to study the chemical reactivity of carbon nanotubesPablo A Denis, Federico Iribarne
Physical Chemistry Chemical Physics : PCCP|August 23, 2016
The effect of the dopant nature on the reactivity, interlayer bonding and electronic properties of dual doped bilayer graphenePablo A Denis, Federico Iribarne
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 26, 2012
A first-principles study on the interaction between alkyl radicals and graphenePablo A Denis, Federico Iribarne
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 29, 2011
Theoretical investigation of carbon-sulfur triple bondsPablo A Denis, Federico Iribarne
Journal of Biomolecular Structure & Dynamics|June 6, 2015
Analysis of cyclosporin A and a set of analogs as inhibitors of a T. cruzi cyclophilin by docking and molecular dynamicsRoberto Carraro, Federico Iribarne, Margot Paulino
The Journal of Chemical Physics|May 27, 2009
Hydrogenated double wall carbon nanotubesPablo A Denis, Federico Iribarne, Ricardo Faccio
Nanoscale|May 1, 2026
Impact of multivalent cation exchange on the electrochemical polarization and high energy storage of copper telluride nanoparticles: a comprehensive computational studyC Pereyra Huelmo, Ricardo Faccio, Guillermo Mihali, et al.
Journal of Molecular Modeling|July 12, 2002
Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sitesFederico Iribarne, Margot Paulino, Sara Aguilera, et al.
Journal of Biomolecular Structure & Dynamics|November 27, 2015
Toward the understanding of the molecular basis for the inhibition of COX-1 and COX-2 by phenolic compounds present in Uruguayan propolis and grape pomaceMargot Paulino, Elena Alvareda, Federico Iribarne, et al.
Physical Chemistry Chemical Physics : PCCP|November 10, 2025
Phase engineering of 2D X<sub>2</sub>C monolayers: insights into metal-semiconductor transitions and multifunctional applicationsC Pereyra Huelmo, Ricardo Faccio, Federico Iribarne, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|May 21, 2011
On the applicability of cluster models to study the chemical reactivity of carbon nanotubesPablo A Denis, Federico Iribarne
Physical Chemistry Chemical Physics : PCCP|August 23, 2016
The effect of the dopant nature on the reactivity, interlayer bonding and electronic properties of dual doped bilayer graphenePablo A Denis, Federico Iribarne
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 26, 2012
A first-principles study on the interaction between alkyl radicals and graphenePablo A Denis, Federico Iribarne
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 29, 2011
Theoretical investigation of carbon-sulfur triple bondsPablo A Denis, Federico Iribarne
Journal of Biomolecular Structure & Dynamics|June 6, 2015
Analysis of cyclosporin A and a set of analogs as inhibitors of a T. cruzi cyclophilin by docking and molecular dynamicsRoberto Carraro, Federico Iribarne, Margot Paulino
The Journal of Chemical Physics|May 27, 2009
Hydrogenated double wall carbon nanotubesPablo A Denis, Federico Iribarne, Ricardo Faccio
Nanoscale|May 1, 2026
Impact of multivalent cation exchange on the electrochemical polarization and high energy storage of copper telluride nanoparticles: a comprehensive computational studyC Pereyra Huelmo, Ricardo Faccio, Guillermo Mihali, et al.
Journal of Molecular Modeling|July 12, 2002
Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sitesFederico Iribarne, Margot Paulino, Sara Aguilera, et al.
Journal of Biomolecular Structure & Dynamics|November 27, 2015
Toward the understanding of the molecular basis for the inhibition of COX-1 and COX-2 by phenolic compounds present in Uruguayan propolis and grape pomaceMargot Paulino, Elena Alvareda, Federico Iribarne, et al.
Physical Chemistry Chemical Physics : PCCP|November 10, 2025
Phase engineering of 2D X<sub>2</sub>C monolayers: insights into metal-semiconductor transitions and multifunctional applicationsC Pereyra Huelmo, Ricardo Faccio, Federico Iribarne, et al.
Pageof 2