Q-props™ is the first development in years to drastically improve the accuracy and reliability of physical property predictions.

Our novel scientific approach selects and qualifies all available data and applies state-of-the-art models such as quantum chemistry and molecular simulation in a fully automated, intelligent and transparent way.

Q-props™ always provides the best possible property prediction and a prediction-specific uncertainty, so you know how reliable each prediction is. Also, you get transparency on what data has been most critical in making a prediction and guidance on experiments that can reduce overall uncertainty most.

And Q-props™ is easy to use; it interfaces with leading process simulation tools, performs heavy calculations in the cloud and handles all expert choices automatically.

Home page of this offering   provided by Hafnium Labs