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Ab Initio Molecular Dynamics

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Rossi,  Mariana
Theory, Fritz Haber Institute, Max Planck Society;

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Rossi, M. (2013). Ab Initio Molecular Dynamics. Talk presented at Hands-on Workshop and School on Density functional theory and beyond: Computational materials science for real materials. Trieste, Italy. 2013-08-06 - 2013-08-15.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-3D68-9
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