Chemkin

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About Chemkin

Chemkin is a simulation software from Reaction Design that provides tools for chemical kinetics modeling and simulation. It includes advanced reaction mechanism generation, sensitivity analysis, and transport property calculation so users can accurately predict chemical behavior in various conditions. Chemkin is widely used in combustion, materials science, and atmospheric chemistry. It allows researchers and engineers to develop and validate reaction mechanisms, informing experimental designs and improving processes. Key capabilities: reaction mechanism generation sensitivity analysis transport property calculation graphical visualization tools integration with other software Best for: researchers and engineers that need to model and simulate chemical reactions for various applications.

Chemkin Details

Vendor

Reaction Design

Year Launched

Location

San Carlos, California, USA

Deployment

Training Options

demo, account manager, community

Countries Served

All Countries

Languages

Chemkin is available in English, Chinese, Japanese, German, French, Russian, Spanish, Italian, Korean, Portuguese, Dutch.

Users

Chemical Engineers, Research Scientists, Process Engineers, Combustion Specialists, Automotive Engineers

Industries Served

Chemical, Petroleum, Energy, Automotive, Aerospace, Combustion, Environmental

Chemkin's In-App Market Place

Does Chemkin have an in-app market place?

Yes

How many Mini-Apps in the marketplace?

Mini Apps

1. Chemkin Pro - an advanced version of Chemkin with added features and capabilities for more complex chemical kinetics simulations.

2. Chemkin Mechanism Builder - a tool for creating and modifying chemical reaction mechanisms easily.

3. Chemkin CFD - allows for seamless integration of Chemkin with Computational Fluid Dynamics (CFD) software for more comprehensive simulations.

4. Chemkin Thermo - an add-on for accessing and using thermodynamic data within the Chemkin software.

5. Chemkin Reactor Design - a plugin for designing and optimizing chemical reactors using simulations generated with Chemkin.

Pricing Options

Free trial

Free version

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Accepted Payment Currencies

USD ($), EUR (€), GBP (£), JPY (¥), AUD (A$), CAD (C$), CHF (CHF), CNY (¥), SEK (kr), MXN (Mex$), NZD (NZ$), SGD (S$), HKD (HK$), NOK (kr), KRW (₩), INR (₹), RUB (₽), ZAR (R), BRL (R$)

Pros & Cons

Provides accurate modeling of complex chemical reactions
Allows for detailed kinetic modeling and analysis
Compatible with a wide range of chemical systems
Enables predictive simulations for chemical processes
Offers advanced thermochemical data handling capabilities

Steep learning curve for new users due to the complex nature of chemical reactions
Limited compatibility with other software programs, making data transfer challenging
High cost for the full version, making it less accessible for small research teams or individual users
Lack of frequent updates and customer support, leading to potential issues with software glitches or bugs
Limited features for visualizing chemical reactions, compared to other software options on the market