Chemked-I is a handy and reliable application worth having when you want to solve problems of gas-phase chemical kinetics at constant parameters such as pressure and volume.
With the help of Chemked-I you have the possibility to generate reaction mechanisms for the specified data and solve a wide range of problems including simulation of gas reactors.
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The Chem-I application is able to visualize the equilibrium curves, the E-reaction and the E2-reaction curves. It can be used to solve the non-equilibrium problems as well, for example, problems of the open gas reactor.
Visualization of the equilibrium curves, the E-reaction and the E2-reaction
Non-equilibrium simulation of gas reactors with the reaction mechanism
Solving non-equilibrium problems by generating the E- and E2-reaction curvesThe Cat Empire discography
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Chemked-I Serial Key is a small and handy application for the calculation of chemical kinetics in gas reactors under constant conditions.
With the help of this application you have the possibility to create a reaction mechanism from all given parameters (gas, temperature, pressure and conversion) and start the kinetic simulation.
• It is possible to generate a reaction mechanism for as many reactions as required (more than 1000 reactions).
• The generated reaction mechanism is easy to handle (no need to set the number of atoms in the molecules).
• The user interface allows to set the maximum number of reactions to be considered.
• The user interface allows to set the number of atoms in the molecules to be considered (it can be less than the maximum number of reactions and is independent of the maximum number of reactions).
• It is possible to solve the kinetic problem in batches. In this case the number of initial conditions can be set (with an unlimited number of initial conditions).
• It is possible to save the reaction mechanism (stored in a.smi file) and the parameters in a.sms file.
• It is possible to save all your settings (like the reaction mechanism, parameters etc.) in a.sma file.
• The application allows to solve either one or several kinetic problems (using two or more different types of reactions).
• The user interface allows to manipulate directly all the parameters. It has no limits.
• With the help of a reaction mechanism, you have the possibility to start to simulate a reactor.
• The problem of large systems cannot be solved using the mechanism generated by Chemked-I Crack Mac, because the large number of reaction chains makes it impossible to calculate the changes in time.
I wish you a lot of pleasure using Chemked-I Product Key.
With kind regards
Dr. Antonella Tognozzi
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See examples and documentation.
Version 2.3 has been released. Please refer to the INSTALL file and documentation for the current version.
You may now download and unzip the current version (0.7) here:
You may also obtain the source code by clicking
Chemked-I Crack [Win/Mac]
Welcome to the Chemked-I application for simulation of gas-phase chemical reaction mechanisms!
Use Chemked-I as a Java based modeling environment which contains a great number of established reactions and kinetics information of the most common reaction schemes.
The reactor models allow the simulation of different reactor systems including packed-bed, thin-layer reactors and reactors with internal and external mass transfer.
Chemked-I can be used to determine:
1. The conversion rate of an ideal reactor as a function of the different kinetic parameters (e.g. gas flow rate, catalyst content,…)
2. The conversion rate of a real reactor as a function of the different kinetic parameters (e.g. mass transfer coefficient, catalyst content,…)
3. The equilibrium composition of the reactor system
4. The rate of reaction as a function of time
5. The rate of reaction as a function of the different kinetic parameters (e.g. gas flow rate, catalyst content,…)
Chemked-I has been designed for reactions in a gas phase. The application allows the simulation of both uni- and bidirectional reactions, and conversion models for the decomposition of gaseous and solid chemicals can be generated.
The application works in real-time and uses the chemical kinetics database ChemKinBase. The database was developed over the last four years and contains more than 150 different reactions and kinetic models for general processes including chemical reactors, chemical kinetics and waste treatment processes. It contains kinetics data of various reactors such as a stirred tank, a packed bed and a bubbling reactor.
The development of the Chemked-I application was supported by research projects of the DFG (www.dfg.de). The application has been developed with the support of the DFG Priority Program 1208 (LISWUL;
Keywords: chemical reactor, gas phase, simulation of chemical reactors, kinetic database, real-time simulation.
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Added the necessary value files to support working with new versions of ChemFinEngine.
What’s New In Chemked-I?
Chemked-I is an app that allows you to define a mechanism that involves compounds that are formed in the course of the reaction.
The app then solves all the relevant equations describing the formation of the reaction products and the transfer of the atoms and molecules involved in the reaction.
Simulation of the reactor flow can be performed either by solving the continuity and the species mass balance equations. The species mass balance equations are generated in the spreadsheet.
The mechanism can be set up to simulate either any gaseous mixture or also a specific mixture (species with a known composition) of interest.
In order to perform the simulation of the reactor flow, the user can select between the options which include the following options:
discrete time continuous
discrete time step
The app does not provide a calculation of the reactor pressure drop, but it gives the possibility to simulate the calculation of the mass flow rate in the reactor on the basis of the total pressure and of the outlet pressure.
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Thank you for your interest. We are a team of passionate programmers who like to work on this project. We try to add new features and improve the existing ones every 2-3 months.
If you have any questions, comments or suggestions please contact us.
-Better handling of the latest CME-rules in the CEM (added the possibility of setting pressure and temperature conditions)
-Better handling of the latest CME-rules in the CEM and database (now it is possible to set an initial pressure and temperature for the reaction mechanism)
-Better handling of the latest CME-rules in the database (new functions have been added that allow setting an initial pressure and temperature for the simulation)
-Improvements in the handling of continuous reactors (improved calculating of the total outlet pressure from the continuous simulations)
-Improvements in the handling of continuous reactors (improved flow rate calculation)
-Support for application with less than 1000 reactions in the database
-Improved handling of the changes in the database and the Chemked-I version
-Better handling of the new CME-rules in the database
-Better handling of the new CME-rules in the database and database (added possibility of setting pressure and temperature conditions for the reaction mechanisms)
-Better handling of the new CME-rules in the database and database (added possibility of setting an initial pressure and temperature for the
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