OPENCHEM PRO
OPENCHEM PRO is a comprehensive environment to build, validate and apply/deploy chemical kinetic mechanisms.
MECHANISM BUILDING |
SOFTWARE ENVIRONMENT |
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Import/export to most commonly used databases and files – CHEMKIN®, NASA, NIST, etc. |
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Comprehensive thermochemical property estimation methods |
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Unique mechanism compare and mechanism merge features – powerful capability when building/validating mechanisms from multiple sources |
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Built-in reactor models with rapid, accurate and robust simulation, sensitivity analysis and parameter estimation, giving arise to powerful model validation capability |
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Powerful relational database with GUI to easily store, search, compare and merge large sets of molecules, reactions and simulation results |
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Export to JACOBIAN modeling software to develop customized reactor models and applications, mechanism reduction, model validation, interface to external programs like CFD, etc. |