In this video, we introduce the basics of Molecular Dynamics (MD) simulations, one of the most powerful computational methods used in physics, chemistry, and materials science.
This video is the first part of a tutorial series where we will learn step by step how to perform molecular dynamics simulations using LAMMPS. The goal of this series is to provide a simple and practical introduction for students and researchers who want to start working with MD simulations.
In this video you will learn: • What molecular dynamics simulations are
* Why MD simulations are important in modern research
* The general idea behind atomic-scale simulations
In the upcoming videos, we will move to more practical topics such as: • Installing LAMMPS
* Running your first simulation
* Understanding simulation outputs
* Analyzing results
If you are interested in computational physics, materials science, or molecular simulations, this series will help you get started.
Don't forget to subscribe to follow the next tutorials in this series.
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