Ab Initio Molecular Dynamics

Rossi, Mariana

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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. (2017). Ab Initio Molecular Dynamics. Talk presented at Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science. Berlin, Germany. 2017-07-31 - 2017-08-11.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-CFE6-F

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