Chemical WorkBench

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

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

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.

gollark: You probably also do want to consider how much it would cost to do a thing. Fuel costs or pickaxe damage or whatever.

gollark: Oh, I see.

gollark: Makes sense. Though I think "difficulty" should be "chance of success" and/or time taken" and "resources expended".

gollark: Which is a lot harder to implement than to say, but eh.

gollark: I think it would make more sense to just make it try and minimize cost (in the sense of resource expenditure or something) to do/make whatever the player sets.

External links

References

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.

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Chemical WorkBench