Real time molecular dynamics in the browser using LAMMPS
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Updated
Oct 7, 2024 - C++
Real time molecular dynamics in the browser using LAMMPS
KIMERA: A Kinetic Monte Carlo code for Mineral Dissolution
LAMMPS compute to obtain the per-atom vector from atom to centroid of Voronoi cell.
Mechanical AFM (implementation based on Hapala et al., Phys. Rev. B, 90:085421, 2014)
Master's Project on Geometric multigrid preconditioners for the Poisson problem using the deal.II FEM library
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