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  Molecular Dynamics Simulations of Peptides at the Air-Water Interface: Influencing Factors on Peptide-Templated Mineralization

Jain, A., Jochum, M., & Peter, C. (2014). Molecular Dynamics Simulations of Peptides at the Air-Water Interface: Influencing Factors on Peptide-Templated Mineralization. Langmuir, 30(51), 15486-15495. doi:10.1021/la503549q.

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 Creators:
Jain, Alok1, Author           
Jochum, Mara1, Author           
Peter, Christine1, Author           
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2014
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/la503549q
 Degree: -

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Title: Langmuir
Source Genre: Journal
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Publ. Info: Columbus, OH : American Chemical Society
Pages: - Volume / Issue: 30 (51) Sequence Number: - Start / End Page: 15486 - 15495 Identifier: ISSN: 0743-7463
CoNE: https://pure.mpg.de/cone/journals/resource/954925541194