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The Journal of Physical Chemistry. B|December 1, 2006
Methane oxidation mechanism on Pt(111): a cluster model DFT studyGeorge Psofogiannakis, Alain St-Amant, Marten Ternan
The Journal of Chemical Physics|April 25, 2008
Monte Carlo free energy calculations using electronic structure methodsDaniel R Matusek, Sébastien Osborne, Alain St-Amant
Physical Chemistry Chemical Physics : PCCP|July 30, 2014
Reactive molecular simulations of protonation of water clusters and depletion of acidity in H-ZSM-5 zeoliteKaushik L Joshi, George Psofogiannakis, Adri C T van Duin, et al.
ACS Applied Materials & Interfaces|April 6, 2017
Modeling and in Situ Probing of Surface Reactions in Atomic Layer DepositionYuanxia Zheng, Sungwook Hong, George Psofogiannakis, et al.
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