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Ab Initio Molecular Dynamics for Biomolecular Spectroscopy

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons21421

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

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Rossi, M. (2012). Ab Initio Molecular Dynamics for Biomolecular Spectroscopy. Talk presented at Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals. Berlin, Germany. 2012-08-28 - 2012-08-31.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-7AD5-7
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