Computational Chem Tutorials

Computational Chemistry Tutorials for Beginners and Experts — Explore clear, step-by-step guides for Gaussian, GaussView, ORCA, Jmol, Avogadro, Gabedit, and other molecular modeling tools. Learn how to run quantum chemistry calculations, visualize molecules, and analyze results with practical, hands-on examples.

Introduction to Computational Chemistry!

GaussView and Gaussian Tutorials

Curious about computational chemistry? Start your journey with simple, real-world examples that anyone can follow—no equations, no jargon, just clear science.

Visualizing Molecules: Gaussview, Jmol

See your molecular structures come alive with GaussView. It's not just pretty, it's powerful.

ORCA 6: The Best Free Comp Chem Tool

Discover why ORCA 6 is the best free computational chemistry software, offering powerful quantum chemistry calculations, advanced features, and unmatched flexibility for researchers and students alike.

Gaussian Errors and their Solutions

Troubleshooting Gaussian made easy—explore common error messages, understand what causes them, and learn step-by-step solutions to keep your quantum chemistry calculations running smoothly.

Linux Shell Basics for Science Students: A Computational Chemist’s Guide

Step into the world of Linux with an easy, hands-on guide designed for science students and computational chemists. Learn how to navigate directories, manage files, run computational chemistry programs, and automate repetitive tasks—skills that can save hours of research time. No prior Linux experience needed—just curiosity and a desire to work smarter in your simulations and analyses.

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