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The Journal of Chemical Physics|January 7, 2009
Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force fieldJ G O Ojwang', Rutger van Santen, Gert Jan Kramer, et al.The Journal of Chemical Physics|August 7, 2009
Parametrization of a reactive force field for aluminum hydrideJ G O Ojwang, Rutger A van Santen, Gert Jan Kramer, et al.The Journal of Chemical Physics|March 3, 2010
Multiscale modeling of interaction of alane clusters on Al(111) surfaces: a reactive force field and infrared absorption spectroscopy approachJ G O Ojwang, Santanu Chaudhuri, Adri C T van Duin, et al.Nature Communications|February 15, 2018
Toward a consistent modeling framework to assess multi-sectoral climate impactsErwan Monier, Sergey Paltsev, Andrei Sokolov, et al.Pageof 2