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  Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations

Ohto, T., Hunger, J., Backus, E. H. G., Mizukami, W., Bonn, M., & Nagata, Y. (2017). Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations. Physical Chemistry Chemical Physics, 19(10), 6909-6920. doi:10.1039/c6cp07284d.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-29C9-E Version Permalink: http://hdl.handle.net/21.11116/0000-0002-027E-F
Genre: Journal Article

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 Creators:
Ohto, Tatsuhiko1, Author              
Hunger, Johannes2, Author              
Backus, Ellen H. G.3, Author              
Mizukami, W., Author
Bonn, Mischa2, Author              
Nagata, Yuki2, Author              
Affiliations:
1Osaka Univ, Grad Sch Engn Sci, Toyonaka, Osaka 5608531, Japan, ou_persistent22              
2Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              
3ERC Group Backus: Water at Interfaces, MPI for Polymer Research, Max Planck Society, ou_1800290              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Published in print
 Pages: -
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 Rev. Method: -
 Identifiers: DOI: 10.1039/c6cp07284d
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
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Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: 19 (10) Sequence Number: - Start / End Page: 6909 - 6920 Identifier: ISSN: 1463-9076
CoNE: /journals/resource/954925272413_1