Today’s chemical problems experience bottlenecks arising from the translation of a quantum physical problem into a classical mathematical approximation. In that translation, the “image” of the problem is degraded and the information we receive is degraded as well. This results in reduced chemical accuracy or even the wholesale inability to probe certain dynamics, like chemical reactions.
Quantum computing removes this computational bottleneck, keeping quantum models in the quantum domain.
We build educational and developer tools that help biopharmaceutical experts take advantage of the quantum opportunity.