Derjaguin–Landau–Verwey–Overbeek (DLVO) simulations of cluster–cluster interactions, including an accurate solver for the nanoparticle surface electrostatic potential.
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Jan 19, 2026 - Jupyter Notebook
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vanderwaals
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🌐 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
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Mar 20, 2026 - PHP
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