View source for Chemistry:Chemical WorkBench

'''Chemical WorkBench''' is a [[Proprietary software|proprietary]] [[Simulation software|simulation software]] tool aimed at the reactor scale kinetic modeling of homogeneous gas-phase and [[Stochastic process|heterogeneous processes]] and [[Chemistry:Enzyme kinetics|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==
Chemical WorkBench has an extensive library of [[Chemistry:Physical chemistry|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==
Chemical WorkBench can be used by researchers and engineers working in the following fields:
*General [[Chemistry:Chemical kinetics|chemical kinetics]] and [[Physics:Thermodynamics|thermodynamics]]
*Kinetic mechanisms development
*[[Physics:Thin film|Thin film]]s growth for [[Engineering:Microelectronics|microelectronics]]
*[[Engineering:Nanotechnology|Nanotechnology]] 
*[[Chemistry:Catalysis|Catalysis]] and [[Chemistry:Chemical engineering|chemical engineering]] 
*[[Physics:Combustion|Combustion]], [[Physics:Detonation|detonation]] and pollution control 
*[[Engineering:Waste treatment|Waste treatment]] and recovering 
*[[Physics:Plasma|Plasma]] light sources and plasma chemistry 
*High-temperature chemistry 
*Education
*Combustion and detonation, clean [[Engineering:Electricity generation|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==
*[http://www.kintechlab.com/products/chemical-workbench Chemical WorkBench web page]
*[https://web.archive.org/web/20100818093307/http://mvpmodelingsolutions.com/mvpblog/tag/kintech-lab/ Video Review of Chemical Workbench-Tool for Modeling Reactive Flows and Developing Chemical Mechanisms]

==See also ==
* [[Chemistry:Chemical kinetics|Chemical kinetics]]
* [[Software:Autochem|Autochem]]
* [[Software:Cantera|Cantera]]
* [[Chemistry:CHEMKIN|CHEMKIN]]
* [[Software:Kinetic PreProcessor|Kinetic PreProcessor (KPP)]]

==References==
1. https://web.archive.org/web/20090108090305/http://www.softscout.com/software/Science-and-Laboratory/Scientific-Modeling-and-Simulation/Chemical-Workbench.html <br />
2. {{Cite journal
| last = Deminsky | first =  M
| year = 2003
| title = Chemical Workbench––integrated environment for materials science
| journal = Computational Materials Science
| volume = 28
| issue =  2
| pages = 169–178
| doi = 10.1016/S0927-0256(03)00105-8
| last2 =  Chorkov
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| last3 =  Belov
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| last5 =  Knizhnik
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| first14 =  B
|display-authors=0}}

3. {{Cite journal
| last = Astapenko | first =  M
| year = 2007
| title = First-Principles-Based Development of Kinetic Mechanisms in Chemically Active Light-Emitting Nonthermal Plasmas and Gases
| journal = AIP Conf. Proc.
| volume = 901
| pages = 204–2014
| doi = 10.1063/1.2727370
| last2 = Bagatur’yants
| first2 = Alexander
| last3 = Chernishova
| first3 = Irina
| last4 = Deminsky
| first4 = Maxim
| last5 = Eletskii
| first5 = Alexander
| last6 = Kirillov
| first6 = Igor
| last7 = Knizhnik
| first7 = Andrei
| last8 = Potapkin
| first8 = Boris
| last9 = Rykova
| first9 = Elena
| last10 =  Umanskii
| first10 =  Stanislaw
| last11 =  Zaitsevskii
| first11 =  Andrei
| last12 =  Strelkova
| first12 =  Marina
| last13 =  Sukhanov
| first13 =  Leonid
| last14 =  Safonov
| first14 =  Andrei
| last15 =  Cotzas
| first15 =  George M.
| last16 =  Dean
| first16 =  Anthony
| last17 =  Michael
| first17 =  J. Darryl
| last18 =  Midha
| first18 =  Vikas
| last19 =  Smith
| first19 =  David J.
| last20 =  Sommerer
| first20 =  Timothy J.
| last21 =  Varatharajan
| first21 =  Bala
| last22 =  Tentner
| first22 =  Adrian
|display-authors=0}}

{{Chemistry software}}

[[Category:Chemical engineering software]]
[[Category:Chemical kinetics]]
[[Category:Combustion]]
[[Category:Computational chemistry software]]
[[Category:Molecular modelling software]]

{{Sourceattribution|Chemical WorkBench}}