Ai.Qimia is advanced prediction for the chemical process industry based on physics-based simulations, artificial intelligence and ground-truth data management. The company is launching with a decade of proprietary software and a rich foundation of experimental data and building the next generation of synthesis models—ones capable of unlocking the full value of drug pipelines and accelerating the path to market.

This scalable chemical software platform with the release of its first products in 2025 will be the first and only quantum chemistry platform delivered as a SaaS using proprietary automation algorithms, cloud architecture and a democratized web application interface. Inspired by Bernoulli, Paracelsus, Hofmann, and Einstein, Ai. Qimia is building physics-based AI grounded in real science. We believe the next frontier in AI isn’t just more data—it’s better models. Models rooted in physics, chemistry, and deep domain knowledge. This foundation enables the fine-grained predictions scientists actually need to solve their hardest problems.

Ai. Qimia chemists design and scale efficient, real-world synthesis routes using physics-informed AI and quantum chemistry models. Our platform simulates actual lab conditions—solvents, reagents, temperature, scale-up. The company also capture and learn from negative synthesis data, a critical but often ignored part of the process, by providing facile extraction of client data.