Molecular Dynamics Courses and Certifications

Materials Cloud

Classical MD, Ensembles, Ab Initio MD - Part 1

Discover classical molecular dynamics, statistical ensembles, and ab initio MD fundamentals with expert Giulia Galli in this comprehensive Materials Cloud lecture.

• YouTube
• 59 minutes
• Self-Paced
• Free Video

Materials Cloud

Classical MD, Ensembles, Ab Initio MD - Part 2

Explore advanced molecular dynamics techniques including classical MD methods, ensemble theory, and ab initio approaches with expert Giulla Galli in this focused tutorial.

• YouTube
• 23 minutes
• Self-Paced
• Free Video

Materials Cloud

Classical MD, Ensembles, Ab Initio MD - Part 3

Explore advanced molecular dynamics techniques including classical MD, statistical ensembles, and ab initio methods with expert Giulia Galli in this comprehensive tutorial.

• YouTube
• 58 minutes
• Self-Paced
• Free Video

Materials Cloud

Classical MD, Ensembles, Ab Initio MD - Part 4

Explore advanced molecular dynamics techniques including classical MD, statistical ensembles, and ab initio methods with expert Giulla Galli in this specialized materials science session.

• YouTube
• 30 minutes
• Self-Paced
• Free Video

ICTP Condensed Matter and Statistical Physics

Frontiers in Atomistic Simulations - From Physics to Chemistry and Biology - Day 4

Explore cutting-edge atomistic simulation methods spanning physics, chemistry, and biology through expert presentations on molecular dynamics, machine learning potentials, and enhanced sampling.

• YouTube
• 4 hours 11 minutes
• Self-Paced
• Free Video

Materials Cloud

Car-Parrinello Molecular Dynamics - Parallelization Part 3

Explore advanced parallelization techniques for Car-Parrinello molecular dynamics simulations in this specialized computational materials science session.

• YouTube
• 59 minutes
• Self-Paced
• Free Video

Materials Cloud

Car-Parrinello Molecular Dynamics - Parallelization Part 2

Explore advanced parallelization techniques for Car-Parrinello molecular dynamics simulations in this 21-minute computational materials science tutorial.

• YouTube
• 21 minutes
• Self-Paced
• Free Video

The Julia Programming Language

Molly.jl - Molecular Dynamics in Julia

Explore Molly.jl for molecular dynamics simulations in Julia. Learn about its features, advantages, and applications in research, including differentiable molecular simulation and force field improvement.

• YouTube
• 30 minutes
• Self-Paced
• Free Video

Bioinformatics; Learn Docking & Mol Dynamics Simulation

1408 ratings at Udemy

Best Bioinformatics Course To Learn Advance Bioinformatics Techniques Like Docking & Molecular Dynamics Simulations

• Udemy
• 8 hours 33 minutes
• Self-Paced
• Paid Course

Atomistic Computer Modeling of Materials (SMA 5107)

Model and predict real materials properties through atomistic simulation: classical potentials, density functional theory, molecular dynamics, Monte Carlo sampling, free energies, and coarse-grained mesoscale models.

• MIT OpenCourseWare
• Self-Paced
• Free Online Course

Introduction to Drug Discovery

This course provides an integrated overview of modern drug discovery, covering drug delivery principles, biophysical and structural methods, and computational approaches such as docking, molecular dyn

• edX
• 4 weeks, 3-4 hours a week
• Self-Paced
• Free Online Course (Audit)

NPTEL-NOC IITM

Ultrafast Molecular Fragmentation Dynamics - I

Explore the dissociation dynamics of HCl using time of flight in this lecture on ultrafast molecular fragmentation dynamics.

• YouTube
• 37 minutes
• Self-Paced
• Free Video

QChemSoftware

Nonadiabatic Transitions in Renewable Energy Catalysis and Molecular Dynamics

Explore nonadiabatic transitions in renewable energy catalysis using ab initio electronic structure theory and symmetric quasi-classical Meyer-Miller models.

• YouTube
• 59 minutes
• Self-Paced
• Free Video

Materials Cloud

Basics of Ab-Initio Molecular Dynamics - 05

Explore ab-initio molecular dynamics fundamentals including Born-Oppenheimer surface dynamics, energy conservation, ensembles, thermostats and barostats in this comprehensive lecture.

• YouTube
• 1 hour 35 minutes
• Self-Paced
• Free Video

NPTEL;  IIT Roorkee

Advanced Thermodynamics and Molecular Simulations

A physics-based treatment of thermodynamics develops statistical-mechanical foundations for Monte Carlo and molecular dynamics simulations.

• YouTube
• 1 day 10 hours
• Self-Paced
• Free Video