Skip to content

Molecular simulations for studying aqueous solvation shells and calculating free energy surfaces along the coordination number

Notifications You must be signed in to change notification settings

shirtsgroup/solvation_shells

 
 

Repository files navigation

solvation_shells

Molecular simulations for studying aqueous solvation shells and calculating free energies of dehydration.

About

Molecular simulations for studying aqueous solvation shells and calculating free energy surfaces along the coordination number

Resources

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published

Languages

  • Jupyter Notebook 74.7%
  • Python 25.3%