Molecular dynamics simulation of Lennard-Jones system. Project done in the context of a numerical statistical project in M1.
Molecular dynamics simulation of Lennard-Jones system
Le but de ce projet est de modeliser un système de Lennard-Jones en deux dimensions à différentes températures et densités afin d'obtenir son diagramme de phase. Nous nous sommes basés principalement sur les routines déjà existantes et fournies en cours ansi qu'en TD.
To use : edit and run multi_processing.py, notice in the Jupyter-Notebook
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