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Dalton Transactions (Cambridge, England : 2003)|November 26, 2008
Tuning the thermodynamic stability of oxothiomolybdenum wheels: crystal structures, studies in solution and DFT calculationsJean-François Lemonnier, Ali Kachmar, Sébastien Floquet, et al.The Journal of Chemical Physics|September 10, 2018
New insights into the atomic structure of amorphous TiO2 using tight-binding molecular dynamicsKai Yang, Ali Kachmar, Bu Wang, et al.The Journal of Physical Chemistry Letters|December 7, 2021
First-Principles Molecular Dynamics in Metal-Halide Perovskites: Contrasting Generalized Gradient Approximation and Hybrid FunctionalsWaldemar Kaiser, Marcelo Carignano, Asma A Alothman, et al.Dalton Transactions (Cambridge, England : 2003)|July 12, 2007
Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculationsJean-François Lemonnier, Sébastien Floquet, Ali Kachmar, et al.Inorganic Chemistry|October 13, 2007
Changing the oxothiomolybdate ring from an anionic to a cationic receptorJean-François Lemonnier, Sébastien Floquet, Jérôme Marrot, et al.Pageof 2