Kvantify Offers Free Webinars on Quantum-Based Chemistry Calculations

Insider Brief

• Kvantify has launched a five-part webinar series showcasing Qrunch, its quantum chemistry platform designed to make running molecular calculations on quantum hardware accessible.
• The sessions cover Qrunch fundamentals, live demos on real quantum computers, and four industry-relevant use cases including ionization potentials, ligand binding, enzyme engineering, and carbon capture.
• The free webinars target chemists and researchers interested in practical quantum computing applications and hands-on tutorials.

PRESS RELEASE — Kvantify today announces the launch of a new five-part webinar series, Kvantify Qrunch – Chemistry on Quantum Computers Should be Easy. These webinars are designed to showcase the power of Qrunch – Kvantify’s innovative quantum technology, which unlocks quantum computing for real-world chemistry.

Over five episodes, Kvantify’s quantum experts will guide participants through Qrunch’s capabilities, highlight applications, and demonstrate hands-on usage, offering a clear understanding of how Qrunch can deliver measurable value today.

From Fundamentals to Proven Use Cases

The series opens with a high-level introduction to Qrunch: What is it, how does it work, and why does Qrunch represent a crucial step forward for chemists and researchers seeking to operationalize quantum computing? Participants will also get a live demo of running calculations of molecules on a real quantum computer.

The subsequent four episodes dive deeper into specific use cases, illustrating how Qrunch has already been applied to solve real-world, industry-relevant challenges. Each session includes practical tutorials, explanations, insights into achieved results, and ample time for questions.

Overview of Webinar Series

1. December 16, 2025, 15:00–15:40 CET
   Episode 1: Introduction to Qrunch and a simple use case
2. January, 14, 2026, 15:00–15:40 CET
   Episode 2: Calculating ammonia’s ionization potentials with a quantum computer
3. January, 28, 2026, 15:00–15:40 CET
   Episode 3: Simulating covalent ligand binding with the BEAST-VQE algorithm
4. February, 18, 2026, 15:00–15:40 CET
   Episode 4: Enzyme engineering for bioremediation
5. March, 4, 2026, 15:00–15:40 CET
   Episode 5: Carbon capture with COF-999

Read more about these use cases on Kvantify’s website.

Who Should Attend

This webinar series is designed for chemists, researchers, innovators, and anyone interested in trying their hand at running chemistry calculations on a real quantum computer.

Participation is free. Register now for Episode 1.