Molecular dynamics simulations of aqueous trimethylamine N-oxide solution and 
room temperature ionic liquids to reveal their microscopic dynamics

Usui, Kota

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Thesis

Molecular dynamics simulations of aqueous trimethylamine N-oxide solution and room temperature ionic liquids to reveal their microscopic dynamics

MPS-Authors

/persons/resource/persons182807

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

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

thesis_Usui_Kota.pdf
(Any fulltext), 4MB

Supplementary Material (public)

There is no public supplementary material available

Citation

Usui, K. (2017). Molecular dynamics simulations of aqueous trimethylamine N-oxide solution and room temperature ionic liquids to reveal their microscopic dynamics. PhD Thesis, Johannes Gutenberg-Universität, Mainz.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002E-0D82-8

Abstract

There is no abstract available