Description
Molecular dynamics simulation of SDS micelle. Gromacs 5.0, CHARMM36. Files generated with CHARMM GUI. System contains 60 SDS molecules, 16854 water molecules and 60 sodium ions. Temperature T=293K. Length is 20ns.
| Date made available | 3 May 2016 |
|---|---|
| Publisher | Zenodo |
Dataset Licences
- CC0-1.0
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