/tools/lammpstutorials.github.io
lammpstutorials.github.io
lammpstutorials/lammpstutorials.github.io
summary
This repository contains tutorials for using LAMMPS, a molecular dynamics simulation software. It offers step-by-step guides for beginners and advanced users to perform various molecular simulations, including studies on polymers, carbon nanotubes, and electrolyte systems.
description
LAMMPS tutorials for both beginners and advanced users
topics
lammpsmolecular-dynamicsmolecular-dynamics-simulationmonte-carlo-simulationlammps-tutorialslammps-scriptcoursestep-by-steptutorialbeginnercarboncntelectrolytegraphenenanotubepmfpolymerchargereaxffsimulation
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