The Grid Chemical Kinetics Monte Carlo Model simulates three simple reactions (with closed-form analytic solutions) to illustrate how the Monte Carlo method can be used to compute a reaction's time evolution time and to show that fluctuations (ever present in the real world) occur naturally in the reaction. The number of reacting molecules and rate constants can be changed in order to assess and visualize different reaction scenarios.
The Grid Chemical Kinetics Monte Carlo Model was developed using version 5 of the Easy Java/JavaScript Simulations (EjsS) modeling tool. It is distributed as a ready-to-run (compiled) Java archive. Double clicking the jar file will run the program if Java is installed. You can modify this simulation if you have EjsS installed by right-clicking within the map and selecting "Open Ejs Model" from the pop-up menu item.
Please note that this resource requires
at least version 1.7 of Java (JRE).
Grid Chemical Kinetics Monte Carlo Source Code
The source code zip archive contains an XML representation of the Grid Chemical Kinetics Monte Carlo Model. Unzip this archive in your EjsS workspace to compile and run this model using EjsS. download 11kb .zip
Last Modified: September 1, 2014
F. Fernandes, Computer Program GRID CHEMICAL KINETICS MONTE CARLO MODEL (2014), WWW Document, (https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904).
F. Fernandes, Computer Program GRID CHEMICAL KINETICS MONTE CARLO MODEL (2014), <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904>.
Fernandes, F. (2014). Grid Chemical Kinetics Monte Carlo Model [Computer software]. Retrieved December 8, 2024, from https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904
Fernandes, Fernando Silva. "Grid Chemical Kinetics Monte Carlo Model." https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904 (accessed 8 December 2024).
Fernandes, Fernando Silva. Grid Chemical Kinetics Monte Carlo Model. Computer software. 2014. Java (JRE) 1.7. 8 Dec. 2024 <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904>.
%A Fernando Silva Fernandes %T Grid Chemical Kinetics Monte Carlo Model %D September 1, 2014 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904 %O application/java
%0 Computer Program %A Fernandes, Fernando Silva %D September 1, 2014 %T Grid Chemical Kinetics Monte Carlo Model %8 September 1, 2014 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904
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The Easy Java Simulations Modeling and Authoring Tool is needed to explore the computational model used in the Grid Chemical Kinetics Monte Carlo Model.
1 source code document is available
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