L15, Mariana Rossi, Ab initio molecular dynamics

L16, Gábor Csányi, Machine learning for materials modelling

Brief Introduction to ab initio Molecular Dynamics (AIMD)

Car-Parrinello molecular dynamics - R. Car, M. Parrinello - CECAM-MARVEL lecture

L27, Christian Carbogno, Phonons, electron-phonon coupling, and transport in solids

Quick start to performing ab-initio simulations | VASP Lecture

Metadynamics

Ab initio simulations of temperature dependent properties

Introduction to LAMMPS | Molecular Dynamics Made Easy

Molecular Dynamics in 5 Minutes

3. From many-body to single-particle: Quantum modeling of molecules

Introduction to CP2K (2/7) - Ab initio Molecular Dynamics (prof. Jürg Hutter)

25. Statistical Foundation for Molecular Dynamics Simulation

Fundamentals and applications of density functional theory

Introduction to molecular dynamics | VASP Lecture

L07, Xavier Gonze, Plane-wave pseudopotentials and projector augmented wave methods

The very basics: What is Density Functional Theory and what problems does it solve?

Molecular Dynamics Siumlations with Gromacs

Introduction to Molecular Dynamics

Introduction to CP2K (1/7) - Gaussian and Plane Waves Method (prof. Jürg Hutter)

M Harbola - An Introduction to Density Functional Theory