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From Ab Initio Molecular Dynamics to Statistical Mechanics

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Ghiringhelli,  Luca M.
Theory, Fritz Haber Institute, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-693D-8
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