Tutorials on Quantum Mechanics & Molecular Dynamics Simulations

Quantum Mechanics Basics

Learn the fundamentals of quantum mechanics using Gaussian and TeraChem.

This tutorial will cover wave functions, Schrödinger's equation, and practical examples of how to set up calculations in Gaussian software.

Molecular Dynamics with GROMACS

Step-by-step guide on running MD simulations using GROMACS.

This tutorial will guide you through the entire process of setting up a molecular dynamics simulation, from installation of GROMACS to performing analysis of the results.

Hybrid QM/MM Simulations

Learn how to set up and run hybrid QM/MM simulations effectively.

Hybrid QM/MM Simulations

Learn how to set up and run hybrid QM/MM simulations effectively.

Hybrid QM/MM Simulations

Learn how to set up and run hybrid QM/MM simulations effectively.

Hybrid QM/MM Simulations

Learn how to set up and run hybrid QM/MM simulations effectively.

Hybrid QM/MM Simulations

Learn how to set up and run hybrid QM/MM simulations effectively.

Hybrid QM/MM Simulations

Learn how to set up and run hybrid QM/MM simulations effectively.