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Molecular dynamics simulation workflow using LAMMPS to study the ion-exchange process and physical properties of soda-lime silica glasses.
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This is a niche scientific repository with no community traction (0 stars/forks). It functions as a collection of simulation scripts for a specific materials science problem. While valuable to researchers in glass science, it lacks the technical moat or adoption required for a higher defensibility score. Frontier labs have no interest in specialized ion-exchange simulations for soda-lime silica.
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