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The Journal of Chemical Physics|April 25, 2008
Monte Carlo free energy calculations using electronic structure methodsDaniel R Matusek, Sébastien Osborne, Alain St-AmantThe Journal of Physical Chemistry. B|December 1, 2006
Methane oxidation mechanism on Pt(111): a cluster model DFT studyGeorge Psofogiannakis, Alain St-Amant, Marten TernanPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 12, 2006
Generalization of the deflection angle in the classical scattering of particlesDaniel R MatusekPageof 1