Supercharge your drug design pipeline with the power of quantum computing
Harness the power of quantum computing to achieve unprecedented results:
Discover hard-to-find molecules
Explore a chemical space that is twenty orders of magnitude larger than what traditional methods can handle.
Accelerate discovery and design cycles
Use large-scale multi-objective optimization to find easy-to-synthesize molecules and minimize design iterations.
Research any drug target
Unlike AI solutions that are limited by training data, quantum computing solutions can be applied to any drug target.
Understand your results with confidence
Physics-based models provide explainable results, giving chemists a clear understanding of why certain molecules are optimal.
