A molecular design tool for computing the zeta (or electrokinetic) potential of a given molecular structure.
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Updated
Nov 4, 2024 - C++
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zeta-potential
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Derjaguin–Landau–Verwey–Overbeek (DLVO) simulations of cluster–cluster interactions, including an accurate solver for the nanoparticle surface electrostatic potential.
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Updated
Jan 19, 2026 - Jupyter Notebook
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