Learn how advanced workflows can be easily run on real quantum computers
In this webinar, Dr. Patrick Ettenhuber will show how to work with a porous framework material inside Qrunch. He will show how to load the COF-999 structure, prepare it for calculations, and run quantum-chemistry evaluations using Qrunch’s builders and calculators. The webinar focuses on illustrating how Qrunch handles large periodic or framework-like systems in a simplified way, guiding the user through defining the model, choosing appropriate computation settings, and executing an energy or property calculation.
Date: Wednesday, 4 March 2026
Time: 15:00
Format: Webinar