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OPENCHEM PRO is a comprehensive environment to build, validate and apply/deploy chemical kinetic mechanisms. 







Import/export to most commonly used databases and files – CHEMKIN®, NASA, NIST, etc.

Comprehensive thermochemical property estimation methods

Unique mechanism compare and mechanism merge features – powerful capability when building/validating mechanisms from multiple sources

Built-in reactor models with rapid, accurate and robust simulation, sensitivity analysis and parameter estimation, giving arise to powerful model validation capability





Powerful relational database with GUI to easily store, search, compare and merge large sets of molecules, reactions and simulation results

Export to JACOBIAN modeling software to develop customized reactor models and applications, mechanism reduction, model validation, interface to external programs like CFD, etc.