Computational Chemist | Molecular Simulation | DFT | Molecular Dynamics | Machine Learning | Materials Discovery
- Nancy, France
- https://orcid.org/0000-0003-1669-4951
- in/abir-boublia-221950175
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Joined
Aug 2, 2026
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LAMMPS-Analysis-Toolkit
LAMMPS-Analysis-Toolkit PublicPython tools for analysing LAMMPS molecular dynamics trajectories of mineral-water interfaces
Python
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