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The Journal of Physical Chemistry. B|December 13, 2007
Molecular dynamics study of the stabilization of the silica hexamer Si6O15(6-) in aqueous and methanolic solutionsS Caratzoulas, D G VlachosPhysical Review Letters|June 13, 2009
Growth mechanisms of metal nanoparticles via first principlesGiannis Mpourmpakis, Dionisios G VlachosThe Journal of Chemical Physics|May 10, 2013
Effect of local metal microstructure on adsorption on bimetallic surfaces: atomic nitrogen on Ni/Pt(111)Wei Guo, Dionisios G VlachosThe Journal of Physical Chemistry. A|April 10, 2012
Kinetic modeling of Pt-catalyzed glycolaldehyde decomposition to syngasMichael Salciccioli, Dionisios G VlachosThe Journal of Chemical Physics|January 14, 2014
On factors controlling activity of submonolayer bimetallic catalysts: nitrogen desorptionWei Guo, Dionisios G VlachosThe Journal of Physical Chemistry Letters|March 1, 2024
A Data and DFT-Driven Framework for Predicting the Microstructure of Submonolayer Inverse Metal Oxide on Metal CatalystsSiddharth Deshpande, Dionisios G VlachosEuropean Journal of Obstetrics, Gynecology, and Reproductive Biology|January 23, 2014
First versus second stage C/S maternal and neonatal morbidity: a systematic review and meta-analysisVasileios Pergialiotis, Dimitrios G Vlachos, Alexandros Rodolakis, et al.Journal of Chemical Information and Modeling|July 15, 2021
Learning Chemistry of Complex Reaction Systems via a Python First-Principles Reaction Rule Stencil (pReSt) GeneratorUdit Gupta, Dionisios G VlachosThe Journal of Chemical Physics|April 25, 2008
Molecular dynamics of hydrogen dissociation on an oxygen covered Pt(111) surfaceJeffery Ludwig, Dionisios G VlachosThe Journal of Chemical Physics|October 22, 2005
Overcoming stiffness in stochastic simulation stemming from partial equilibrium: a multiscale Monte Carlo algorithmA Samant, D G VlachosPageof 184