We have built the first ever drug discovery platform using a quantum computer, making the discovery process ten times faster. Our platform and technology allow us to scan billions of molecules from a large chemical space, while keeping costs efficient. Without the need for multiple optimization cycles, we find the same (or better) molecules faster utilizing Quantum Computing, artificial intelligence, and machine learning.
We are scaling Chemical Space to scan billions of molecules, while running multiple concurrent drug discovery projects and building a vast portfolio of lead molecules. These molecules hold the potential to cure and treat many diseases and ailments that have persisted to this day despite the best efforts of medical and pharmaceutical research.

Recent News

Ready to find out more?

If you would like more information on partnering with us, or would just like to receive more information on POLARISqb, please fill out the form below.


The #QuantumComputing industry is exploding, as evidenced by work like we are doing with @dwavesys and many others. This great article from @Atom_Computing talks about how #quantum will begin to scale in the coming years.
https://atom-computing.com/the-truth-about-scaling-quantum-computing/

We designed #Tachyon to utilize the power of #quantumcomputing to power #drugdiscovery and it is changing the way that pharmaceutical #research is done. Find out more at:
https://polarisqb.com/tachyon/

By combining Computer Aided Drug Design with #quantumcomputing and other vanguard technologies like #AI and #ML we can perform #optimization problems for #drugdiscovery that classical computers cannot handle solvable.
https://polarisqb.com/cadd/