What does this code do
- The code enables simulations of ions confined between nanoparticles (NPs) or other material surfaces
- Length of confinement is of the order of nanometers
- Materials represent nanoparticles (NPs) or biomacromolecules
- NP surfaces are treated as planar walls due to the large size difference between ions and NPs
- Users can extract the ionic structure (density profile) for a wide variety of ionic and environmental parameters
- Unpolarized surfaces are assumed and standard molecular dynamics is used to propagrate the dynamics of ions
For further details please refer to the documentation