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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 IribarnePhysical 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 IribarneChemistry (Weinheim an Der Bergstrasse, Germany)|April 26, 2012
A first-principles study on the interaction between alkyl radicals and graphenePablo A Denis, Federico IribarneChemistry (Weinheim an Der Bergstrasse, Germany)|January 29, 2011
Theoretical investigation of carbon-sulfur triple bondsPablo A Denis, Federico IribarneThe Journal of Chemical Physics|May 27, 2009
Hydrogenated double wall carbon nanotubesPablo A Denis, Federico Iribarne, Ricardo FaccioJournal 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 PaulinoChemistry (Weinheim an Der Bergstrasse, Germany)|October 12, 2013
Organic chemistry of graphene: the Diels-Alder reactionPablo A DenisJournal of Computational Chemistry|April 24, 2012
Interaction between alkyl radicals and single wall carbon nanotubesPablo A DenisPhysical Chemistry Chemical Physics : PCCP|January 24, 2015
Stacked functionalized silicene: a powerful system to adjust the electronic structure of silicenePablo A DenisChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 13, 2013
On the addition of aryl radicals to graphene: the importance of nonbonded interactionsPablo A DenisPageof 5