Upcoming Q-Chem User Workshop: Pittsburgh

Join us in Pittsburgh for our next Q-Chem User Workshop, happening on July 23 from 9:00 AM—1:00 PM. Register here!

This Q-Chem User Workshop will feature talks from Q-Chem team members, as well as hands-on demonstrations and exercises. Explore new features, hear from experts, and learn useful strategies for running fast, accurate ab initio quantum chemistry simulations with Q-Chem!

The talks will cover a broad variety of topics, including a beginner-friendly introduction to our free molecular visualizer, IQmol, as well as a broad overview of DFT, EDA, excited state calculations, and spectroscopy features. There will also be exercises, allowing students to gain practical hands-on experience running Q-Chem calculations.

Please reach out to shouck@q-chem.com with any questions or concerns. We look forward to seeing you there!