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JACOBIAN is a dynamic modeling and optimization software, with cutting edge computational technologies for model building, validation and deployment/application

The enabling technology behind JACOBIAN stems from over a decade of numerical algorithm and computational method research and development at MIT and at Numerica Technology.

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

It has a powerful relational database with GUI to easily store, search, compare and merge large sets of molecules, reactions and simulation results and allows import/export to most commonly used databases and files – CHEMKIN®, NASA, NIST, etc.

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