Chemical WorkBench is a proprietary simulation software tool aimed at the reactor scale kinetic modeling of homogeneous gas-phase and heterogeneous processes and kinetic mechanism development. It can be effectively used for the modeling, optimization, and design of a wide range of industrially and environmentally important chemistry-loaded processes. Chemical WorkBench is a modeling environment based on advanced scientific approaches, complementary databases, and accurate solution methods. Chemical WorkBench is developed and distributed by Kintech Lab.

Chemical WorkBench models[edit]

Chemical WorkBench has an extensive library of physicochemical models:

• Thermodynamic Models
• Gas-Phase Kinetic Models
• Flame model
• Heterogeneous Kinetic Models
• Non-Equilibrium Plasma Models
• Detonation and Aerodynamic Models
• Membrane Separation Models
• Mechanism Analysis and Reduction

Fields of application[edit]

Chemical WorkBench can be used by researchers and engineers working in the following fields:

• General chemical kinetics and thermodynamics
• Kinetic mechanisms development
• Thin films growth for microelectronics
• Nanotechnology
• Catalysis and chemical engineering
• Combustion, detonation and pollution control
• Waste treatment and recovering
• Plasma light sources and plasma chemistry
• High-temperature chemistry
• Education
• Combustion and detonation, clean power-generation technologies, safety analysis, CVD, heterogeneous and catalytic reactions and processes, and processes in non-equilibrium plasmas are the main areas of interest.

External links[edit]

• Chemical WorkBench web page
• Video Review of Chemical Workbench-Tool for Modeling Reactive Flows and Developing Chemical Mechanisms

See also[edit]

• Chemical kinetics
• Autochem
• Cantera
• CHEMKIN
• Kinetic PreProcessor (KPP)
• Laboratory information management system

References[edit]

1. https://web.archive.org/web/20090108090305/http://www.softscout.com/software/Science-and-Laboratory/Scientific-Modeling-and-Simulation/Chemical-Workbench.html
2. Deminsky, M; Chorkov, V; Belov, G; Cheshigin, I; Knizhnik, A; Shulakova, E; Shulakov, M; Iskandarova, I; Alexandrov, V; Petrusev, A; Kirillov, I; Strelkova, M; Umanski, S; Potapkin, B; et al. (2003). "Chemical Workbench––integrated environment for materials science". Computational Materials Science. 28 (2): 169–178. doi:10.1016/S0927-0256(03)00105-8.

3. Astapenko, M; Bagatur’yants, Alexander; Chernishova, Irina; Deminsky, Maxim; Eletskii, Alexander; Kirillov, Igor; Knizhnik, Andrei; Potapkin, Boris; Rykova, Elena; Umanskii, Stanislaw; Zaitsevskii, Andrei; Strelkova, Marina; Sukhanov, Leonid; Safonov, Andrei; Cotzas, George M.; Dean, Anthony; Michael, J. Darryl; Midha, Vikas; Smith, David J.; Sommerer, Timothy J.; Varatharajan, Bala; Tentner, Adrian; et al. (2007). "First-Principles-Based Development of Kinetic Mechanisms in Chemically Active Light-Emitting Nonthermal Plasmas and Gases". AIP Conf. Proc. 901: 204–2014. doi:10.1063/1.2727370.