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  Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection

Kahlen, J., Peter, C., & Donadio, D. (2015). Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection. CrystEngComm, 17(36), 6863-6867. doi:10.1039/c5ce00676g.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-9782-B Version Permalink: https://hdl.handle.net/21.11116/0000-0003-D6DA-6
Genre: Journal Article

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 Creators:
Kahlen, Jens1, Author           
Peter, Christine2, Author           
Donadio, Davide1, 3, Author           
Affiliations:
1MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society, ou_1800294              
2Univ Konstanz, D-78547 Constance, Germany, ou_persistent22              
3Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2015
 Publication Status: Issued
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1039/c5ce00676g
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Title: CrystEngComm
  Other : CrystEngComm
Source Genre: Journal
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Publ. Info: London : Royal Society of Chemistry
Pages: - Volume / Issue: 17 (36) Sequence Number: - Start / End Page: 6863 - 6867 Identifier: ISSN: 1466-8033
CoNE: https://pure.mpg.de/cone/journals/resource/954928434986