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 Updates

Annealing is one of the most promising uses of #quantum computing that is ready and viable today. @dwavesys has shown this in a new report in @nature - opening their #advantage systems up to many new applications.

New study in @nature analyzes the simulation of geometrically frustrated magnets to measure topological phenomena through competition between quantum and thermal fluctuations.
https://www.nature.com/articles/s41467-021-20901-5

New progress on pulse control from @rigetti on their Aspen-8 #quantum system with the announcement of Quil-T.