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https://github.com/reyrove/molecular-dynamics
A set of LAMMPS simulations for FCC lattice systems, including copper deposition, metal interactions, and GCMC simulations. Perfect for material science exploration!
https://github.com/reyrove/molecular-dynamics
atomicsimulations computationalmaterials computationalscience copperdeposition fccsimulations gcmc lammps lammpssimulations materialscience materialsmodeling metalinteractions moleculardynamics physicssimulations sciencesimulations simulationtools
Last synced: 27 days ago
JSON representation
A set of LAMMPS simulations for FCC lattice systems, including copper deposition, metal interactions, and GCMC simulations. Perfect for material science exploration!
- Host: GitHub
- URL: https://github.com/reyrove/molecular-dynamics
- Owner: reyrove
- Created: 2024-11-28T18:15:23.000Z (about 1 month ago)
- Default Branch: master
- Last Pushed: 2024-11-28T18:44:35.000Z (about 1 month ago)
- Last Synced: 2024-11-28T19:26:49.858Z (about 1 month ago)
- Topics: atomicsimulations, computationalmaterials, computationalscience, copperdeposition, fccsimulations, gcmc, lammps, lammpssimulations, materialscience, materialsmodeling, metalinteractions, moleculardynamics, physicssimulations, sciencesimulations, simulationtools
- Homepage: https://www.lammps.org/
- Size: 5.18 MB
- Stars: 1
- Watchers: 1
- Forks: 0
- Open Issues: 0