Qubit and Molecule: An Evening at the Edge of Computational Chemistry
Published on June 8, 2026
Team Kvantify
Date: 7 July 2026
Time: 16:00–18:30 GMT
Venue: Babraham Research Campus Ltd., Cambridge, UK
Abstract
Classical computers have taken molecular simulation remarkably far. Quantum computers promise to take it further. The question is how – and when.
Kvantify invites you to an evening exploring the frontier of quantum-classical molecular modeling: what it means in practice, where it delivers value today, and how the transition from classical to quantum simulation is being engineered for real drug discovery workflows.
The program features a keynote from Kvantify’s team, a software workshop, and an extended networking reception.
Come prepared to think differently about computational chemistry – and to get your hands on the software.
Please bring your own laptop!
Limited seats available.
Agenda
Note: program subject to change
- Introduction to Kvantify
- Introduction to Quantum Software (Qrunch and Koffee)
- Workshop: Work Seamlessly with Quantum Software
- Networking and Refreshments
Participation is free of charge, but registration is necessary. Deadline: 7 July 2026.
Contact
VP of Business Development Glenn Jordan: gj@kvantify.dk