
Aveva Pro/II alternatives
Aveva Pro/II is a steady-state chemical process modeling and simulation software that allows to explore, optimize and analyze multiphase reactions completely from the fundamental physical and thermodynamic principles. The interface is highly interactive, with very few errors experienced by users in the creation of chemical processes. Full chemical reaction mechanisms are supported, including stoichiometry, partial pressure, phase change, and heat transfer.
In addition, results can be displayed in graphic or tabular format to make it easy to compare results and evaluate alternative designs. Aveva Pro/II Simulation offers a wide variety of thermodynamic models to virtually every industry, including petrochemical and pharmaceutical. With this software, you can design or recreate new processes and evaluate substitute plant configurations for the most cost-effective operation.
With it, you have the extravagant ability to design severe heat and material balance-based calculations regardless of the chemical process. It also supports full chemical reaction mechanisms are supported including stoichiometry, partial pressure, phase change, and heat transfer. What’s more, it features an extensive library of components, physical and thermodynamics data, and unit operations for convenient calculations.

















