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== Example simulation == | == Example simulation == | ||
| − | [[Example simulation]] | + | To get an impression of the capabilities of MKMCXX, please have a look at an [[Example simulation|example simulation]]. In this simulation, a microkinetic simulation of the methanation reaction is performed. |
== Contact == | == Contact == | ||
Revision as of 18:00, 10 July 2017
The MKMCXX manual
Purpose
MKMCXX is a software suite for constructing and performing microkinetics simulations. MKMCXX allows you to perform complex microkinetic simulations with a large number of compounds and elementary reaction steps in a short amount of time. The core engine of MKMCXX is C++-based and hence very fast. On the basis of a single input file, you are able to perform a detailed microkinetic study on any reaction of interest. Besides these simulations, also various analytical tools are integrated. For instance, a degree of rate control analysis can be performed to identify rate-controlling steps. All this functionality can be controlled on the basis of single, simple to write, input file. Maybe the best of all, MKMCXX is completely free (as in beer) and may be used for educational, academic or commercial purposes. Please read the license for more details.
Example simulation
To get an impression of the capabilities of MKMCXX, please have a look at an example simulation. In this simulation, a microkinetic simulation of the methanation reaction is performed.
