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  Ab initio MO Theory – An Important Tool in Foldamer Research: Prediction of Helices in Oligomers of omega-Amino Acids

Baldauf, C., & Hofmann, H.-J. (2012). Ab initio MO Theory – An Important Tool in Foldamer Research: Prediction of Helices in Oligomers of omega-Amino Acids. Helvetica Chimica Acta, 95(12), 2348-2383. doi: 10.1002/hlca.201200436.

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 Creators:
Baldauf, Carsten1, Author           
Hofmann, Hans-Jörg2, Author
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              
2Institute of Biochemistry, University of Leipzig, Brüderstrasse 34, D-04103 Leipzig, ou_persistent22              

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Language(s): eng - English
 Dates: 2012-12-192012
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1002/hlca.201200436
 Degree: -

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Title: Helvetica Chimica Acta
Source Genre: Journal
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Publ. Info: Basel : Verlag Helvetica Chimica Acta.
Pages: 36 Volume / Issue: 95 (12) Sequence Number: - Start / End Page: 2348 - 2383 Identifier: ISSN: 0018-019X
CoNE: https://pure.mpg.de/cone/journals/resource/954925403620