Chemical Workbench^®— is a software for kinetic mechanism analysis and device or reactor scale kinetic modeling of processes in gases, plasma and at the gas-solid interfaces.

  NEW    Mechanism Workbench^®— significantly reduce the size of the detailed chemical mechanism without loss in accuracy of simulations, when the specific problem and targets of simulations are defined.

Khimera^®— is a tool for the quantum chemistry based calculation of the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and gas-solid phases boundary.

KintechDB^®— is a database for storing chemical species data, elementary chemical processes and compiled chemical kinetic mechanisms. The database allows accessing the data on a local computer or remotely through the Internet by a research group.