Structure and dynamics of peptide foldamers from first principles

Baldauf, Carsten

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Structure and dynamics of peptide foldamers from first principles

Baldauf, C. (2014). Structure and dynamics of peptide foldamers from first principles. Talk presented at DFT and Beyond with Numeric Atom-Centered Orbitals, FHI-aims Developers' and Users' Meeting. Berlin, Germany. 2014-08-21.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0026-AFAD-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0026-AFAE-3

Genre: Talk

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Creators:
Baldauf, Carsten¹, Author

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

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Title: DFT and Beyond with Numeric Atom-Centered Orbitals, FHI-aims Developers' and Users' Meeting

Place of Event: Berlin, Germany

Start-/End Date: 2014-08-21

Invited: Yes

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