Design chemical reactors in your browser
Stokesian automates the parameter optimisation process, allowing you to design reactors in minutes, not days.
Design with Stokesian
1D dynamic simulations for adsorption, catalysis and chemical looping.
Advanced Cycle Design
Evaluate multi-layered adsorbent beds with in-built isotherm and kinetic models.
Lightning Fast
Design adsorption cycles in minutes, not days, with our 1D dynamic simulation engine.
Web-Based Software
Runs directly in your browser with near-native performance. Cost-effective and flexible licensing.
Book a Demo
Get beta access now, secure extended free trial on release