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  From Ab Initio Molecular Dynamics to Statistical Mechanics

Ghiringhelli, L. M. (2013). From Ab Initio Molecular Dynamics to Statistical Mechanics. Talk presented at Hands-on Workshop DFT and Beyond: Computational materials science for real materials. Trieste, Italy. 2013-08.

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 Creators:
Ghiringhelli, Luca M.1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Title: Hands-on Workshop DFT and Beyond: Computational materials science for real materials
Place of Event: Trieste, Italy
Start-/End Date: 2013-08
Invited: Yes

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