Simulation files of PhD dissertation 'Molecular Simulation of Deep Eutectic Solvents'
doi: 10.4121/18996992.v1
The doi above is for this specific version of this dataset, which is currently the latest. Newer versions may be published in the future.
For a link that will always point to the latest version, please use
doi: 10.4121/18996992
doi: 10.4121/18996992
Datacite citation style:
Hirad Seyed Salehi (2022): Simulation files of PhD dissertation 'Molecular Simulation of Deep Eutectic Solvents'. Version 1. 4TU.ResearchData. dataset. https://doi.org/10.4121/18996992.v1
Other citation styles (APA, Harvard, MLA, Vancouver, Chicago, IEEE) available at Datacite
Dataset
usage stats
1248
views
151
downloads
licence
![cc-0.png logo](/static/images/licenses/cc-0.png)
The files here correspond to simulations performed for the PhD dissertation 'Molecular Simulation of Deep Eutectic Solvents'. For each chapter of the dissertation, the simulation input and output files of a single system are provided. Within each simulation folder, a README.txt file exists, in which the details of the simulation and the files are explained.
history
- 2022-01-26 first online, published, posted
publisher
4TU.ResearchData
associated peer-reviewed publication
Molecular Simulation of Deep Eutectic Solvents
organizations
TU Delft, Faculty of Mechanical, Maritime and Materials Engineering (3mE), Department of Process & Energy
DATA
files (1)
-
266,181,390 bytesMD5:
1d669e60d7ad31aba77047b0a9bc7a7e
SimulationData_DESs.zip - download all files (zip)
266,181,390 bytes unzipped