Ab Initio Molecular Dynamics for Biomolecular Spectroscopy

Rossi, Mariana

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Ab Initio Molecular Dynamics for Biomolecular Spectroscopy

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-7AD5-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-7AD6-5

Genre: Talk

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Creators:
Rossi, Mariana¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Title: Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals

Place of Event: Berlin, Germany

Start-/End Date: 2012-08-28 - 2012-08-31

Invited: Yes

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