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

Ohto, Tatsuhiko; Hunger, Johannes; Backus, Ellen H. G.; Mizukami, W.; Bonn, Mischa; Nagata, Yuki

doi:10.1039/c6cp07284d

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

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Hunger, Johannes
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;

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Backus, Ellen H. G.
ERC Group Backus: Water at Interfaces, MPI for Polymer Research, Max Planck Society;

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Bonn, Mischa
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;

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Nagata, Yuki
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-29C9-E

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