Scripts for computing the solubility parameter, surface tension, and wetting properties of liquids
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Updated
Oct 5, 2024
Scripts for computing the solubility parameter, surface tension, and wetting properties of liquids
Code for solving modified Gaussian renormalized fluctuation theory for a single charged surface
Molecular-dynamics simulations and analysis tools for wetting and confinement on amorphous surfaces, built on HALMD.
Code to calculate the vapor-liquid interface in ionic fluids using modified Gaussian renormalized fluctuation theory
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