gPROMS Process is a simulation tool for catalytic reaction engineering. Develop, improve and design catalytic processes from R&D to industrial operations. Use high-fidelity multiscale models for Fixed-Bed and Trickle-Bed reactors.
Inefficiency in developing and scaling catalytic processes hinders R&D. Our modeling environment helps you develop high-fidelity models. Estimate parameters, analyze uncertainties and optimize reactor design to improve R&D efficiency and support scale-up.
Ready-to-use libraries and multi-scale modeling enable quick setup, capturing key phenomena for accurate simulations. Our flexible structure adapts models to different reactor types and scales for precise solutions.
Develop models of experimental setups, capturing your chemistry knowledge and process specifics to boost R&D efficiency. Streamline workflows for reactor scale-up from lab to pilot scale, accelerating your development cycle.
Estimate model parameters from experimental data, analyze uncertainties, and explore the decision space. Rigorously optimize reactor design with validated models for process scale-up and troubleshooting.
Leverage advanced modeling capabilities to enhance operating plant efficiency for improved overall performance and reduced operational costs.
Combine high-fidelity models with experimental data to develop, improve or design catalytic processes from R&D to industrial operations. Multiscale models capture all key phenomena in Fixed-Bed and Trickle-Bed Catalytic Reactors.
Access ready and easy-to-use model libraries for Fixed-Bed and Trickle-Bed Catalytic Reactors. Set up high-fidelity fixed-bed catalytic reactor models within minutes, streamlining your process development.
Configure flexible, modular reactor models with options for various types and scales. Customize models to capture your knowledge of reaction kinetics, heat and mass transfer, and pressure drop correlations.