Kintech Lab Software Products

Chemical Workbench is a fully integrated software tool aimed at the development and reduction of kinetic mechanisms and conceptual design of physicochemical processes and technologies. The basis of the Chemical Workbench is formed by present-day scientific methods and models, integrated physicochemical databases, and the up-to-date computational methods. Chemical Workbench together with Khimera software allows the extension of the physicochemical kinetic mechanisms based on first-principles calculations connecting the fundamental and applied science.

Khimera — the unique tool for the first principles based calculations of microscopic parameters of kinetic physico-chemical mechanisms of processes in gases, plasma, liquids and at the phase boundaries. Khimera software tool was developed by Kintech Lab with the participation of the Digital DNA laboratory of the MOTOROLA company (now Freescale^TM). There are no commercial analogs of the Khimera product.

MD-kMC is a universal software package for simulating atomistic processes using molecular mechanics and kinetic Monte-Carlo methods. The unique feature of MD-kMC is a combination of structure relaxation methods with the kinetic Monte-Carlo method, which allows the atomistic modeling of new phase formation and the growth of irregular structures.