Chemical Workbench Highlights
- An extensive library of basic physicochemical models – reactors – for simulating multiphase thermodynamic equilibria, homogeneous gas-phase, and heterogeneous and non-equilibrium chemical active plasma kinetics
- Interactive model explorer representing complex process as a chain of reactors with recycles and automatic data transfer between the reactors
- Parametric calculations in the range of the input model parameters
- Extensive set of reaction rate approximations in kinetic simulations including user-defined expressions
- Run-time results analysis and automatic calculation of the induction and reaction times for chemical processes
- An extensive tool set for kinetic mechanism reduction and analysis
- Built-in graphical tools for visualizing simulation results
- Export of simulation results to text or MS Access files
- Generation of detailed reports on calculations
- Built-in databases on physical properties, thermodynamic and kinetic data, chemical mechanisms
- Export/import of chemical kinetic mechanisms to/from CHEMKIN file format.
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