Monte Carlo program for simulation of multicomponent systems using arbitrary potential models
simulation
monte-carlo
potential
theoretical-chemistry
yukawa
lennard-jones-potential
physicochemical
-
Updated
Dec 29, 2020 - Fortran
Monte Carlo program for simulation of multicomponent systems using arbitrary potential models
Add a description, image, and links to the physicochemical topic page so that developers can more easily learn about it.
To associate your repository with the physicochemical topic, visit your repo's landing page and select "manage topics."