Chemistry & materials simulation
Nature is quantum, so simulating strongly correlated electrons, catalysts, batteries, magnets, drug targets, is the application with the deepest physics behind it. In May 2026 Q-CTRL reported a ~3,000× speedup over performance optimized classical software on a commercially relevant materials problem on IBM hardware, the first credible 'practical advantage' claim; IBM hardware has also simulated a 300-atom pharmaceutical system. This site's own VQE solves H₂ in your browser, the same idea at toy scale.
source: Q-CTRL, May 2026 ↗