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  Ab Initio Molecular Dynamics

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.

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 Creators:
Rossi, Mariana1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Title: Hands-on Workshop and School on Density functional theory and beyond: Computational materials science for real materials
Place of Event: Trieste, Italy
Start-/End Date: 2013-08-06 - 2013-08-15
Invited: Yes

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