MultiCAT is a powerful computational platform designed to transform the way chemical reactions are analyzed, designed and controlled.
Combining advanced reactor modeling with data-driven analysis, it empowers users to simulate, interpret, and optimize chemical processes seamlessly – from the lab bench to full-scale industrial plants.
The platform integrates:
- Chemical and catalytic reactor modeling
- Analysis of kinetic and spectroscopic data
- Digital twins of reactors
With its intuitive graphical interface, MultiCAT puts advanced chemical reaction engineering at your fingertips in a user-friendly, interoperable, and accessible way. Even companies without deep in-house expertise in kinetics or catalysis can unlock new efficiencies and innovation.
Two products are available:
MultiCAT Light
An educational edition powered by the same rigorous, physics-based computational engine. It focuses on macroscopic modeling of fixed and fluidized bed reactors—providing students and researchers with a unique gateway into the world of chemical reaction engineering.
MultiCAT 1.0
The full-featured version, built on a multi-scale, physics-guided, machine-learning framework. It offers a unified environment for:
- Reactor modeling
- Kinetic and spectroscopic data interpretation
- Creation of digital twins for advanced simulation and control
MultiCAT 1.0 is the ultimate single access point for state-of-the-art chemical and catalytic reaction engineering.
