Seeing is believing.
Start your free trial and see how our QuADD platform provides an order of magnitude increase in speed, reducing the time it takes to identify optimal molecules for drug development from months to days.
Getting started is fast and easy.
- Fill out the form
- Get your login
- Quickly get yourself familiar with the QuADD platform with a few short video tutorials
- Upload your non-proprietary test data
- Run your experiment and see the QuADD magic
Questions? We are here to help.
Discover hard-to-find molecules
Explore a vast chemical space —up to twenty orders of magnitude larger than traditional methods can handle — allowing you to identify novel candidates that go beyond the obvious.
Generate hits in minutes, not months
Generate high-quality candidates optimized for all your objectives — including drug-likeness, synthetic accessibility, BBB permeability, and more — all in less than an hour.
Get results you can understand
Clearly see why certain molecules are optimal with explainable results generated by physics-based models. No black box included!
A new engine for breakthrough drug discovery
Our Quantum-Aided Drug Design (QuADD) platform accelerates the identification and optimization of drug candidates.
It is the underlying technology platform used by computational teams at PolarisQB and partner organizations to tackle complex drug targets faster and more effectively.
Unimaginable power is now a working reality
Through our partnership with quantum computing pioneer D-Wave, we harness quantum annealing technology specifically designed to solve large-scale, complex optimization problems far more quickly than traditional computers.
This commercially available technology provides an order of magnitude increase in speed, reducing the time it takes to identify optimal molecules for drug development from months to mere days.
The largest available chemical space, at your fingertips
Our platform can access a 1030 chemical space, providing the ability to explore both de novo combinatorial spaces and tailored on-demand chemical libraries.
This unprecedented range opens up the possibility to discover optimized molecules for even the most challenging protein targets.
Interested in trying QuADD?
Optimize all your objectives in minutes, not weeks or months
The QuADD platform enables rapid optimization of molecular structures, objectives, and constraints.
Generate a library of high-quality candidates optimized for drug-likeness, synthetic accessibility, BBB permeability, and other user-defined properties — all in less than an hour.
