Derjaguin–Landau–Verwey–Overbeek (DLVO) simulations of cluster–cluster interactions, including an accurate solver for the nanoparticle surface electrostatic potential.
-
Updated
Jan 19, 2026 - Jupyter Notebook
#
vanderwaals
Here are 2 public repositories matching this topic...
🌐 Implement versatile van der Waals calculations in Perl for accurate molecular simulations and improved material science research.
open-source chemistry simulation perl scripting molecular-dynamics data-visualization computational-chemistry scientific-computing software-development numerical-analysis perl-modules academic-research research-tools vanderwaals
-
Updated
Sep 6, 2026 - PHP
Add this topic to your repo
To associate your repository with the vanderwaals topic, visit your repo's landing page and select "manage topics."