Hafnium Labs wants to become the AI powering chemical R&D. With our first product, Q-props, we aim to provide easy access to the most accurate chemical property predictions in the world. Chemical R&D is a $150B industry, but efficiency is limited by the time it takes to identify target molecules, synthesis pathways, and process designs. Experimentation is widespread but slow, expensive, and prone to error. Computer simulations have long been a promising alternative to experimentation, but no easy way exists to access the best chemistry prediction methods – and even those are not sufficiently accurate. We want to change that. With our first product, Q-props, we’re building a platform for prediction of chemical properties that is more accurate and more easily accessible than anything before. With Q-props, we take our first step towards a fully integrated predictive solution for chemical R&D from target discovery to process design. At Hafnium Labs, we call it Predicting Chemistry.