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Morten Hammer, Ailo Aasen, Åsmund Ervik+1
Ailo Aasen, Morten Hammer, Erich A Müller+1
Ailo Aasen
Erich A Müller
Åsmund Ervik
Øivind Wilhelmsen
Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
Published on : Apr 08, 2020
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on : Sep 17, 2021