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

MPS-Authors
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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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c6cp07284d.pdf
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Citation

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: http://hdl.handle.net/11858/00-001M-0000-002D-29C9-E
Abstract
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