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Grid Chemical Kinetics Monte Carlo Model
written by Fernando Silva Fernandes
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).
1 source code document is available
Subjects Levels Resource Types
Thermo & Stat Mech
- Kinetic and Diffusive Processes
= Approach to Equilibrium
= Kinetic Theory
- Upper Undergraduate
- Graduate/Professional
- Instructional Material
= Model
= Simulation
Intended Users Formats Ratings
- Educators
- Learners
- Researchers
- application/java
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Access Rights:
Free access
License:
This material is released under a GNU General Public License Version 3 license.
Rights Holder:
Fernando M.S. Silva Fernandes
Record Cloner:
Metadata instance created September 1, 2014 by Wolfgang Christian
Record Updated:
September 2, 2014 by Wolfgang Christian
Last Update
when Cataloged:
September 1, 2014
Other Collections:

ComPADRE is beta testing Citation Styles!

Record Link
AIP Format
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).
AJP/PRST-PER
F. Fernandes, Computer Program GRID CHEMICAL KINETICS MONTE CARLO MODEL (2014), <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904>.
APA Format
Fernandes, F. (2014). Grid Chemical Kinetics Monte Carlo Model [Computer software]. Retrieved March 19, 2024, from https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904
Chicago Format
Fernandes, Fernando Silva. "Grid Chemical Kinetics Monte Carlo Model." https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904 (accessed 19 March 2024).
MLA Format
Fernandes, Fernando Silva. Grid Chemical Kinetics Monte Carlo Model. Computer software. 2014. Java (JRE) 1.7. 19 Mar. 2024 <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=13339&DocID=3904>.
BibTeX Export Format
@misc{ Author = "Fernando Silva Fernandes", Title = {Grid Chemical Kinetics Monte Carlo Model}, Month = {September}, Year = {2014} }
Refer Export Format

%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

EndNote Export Format

%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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Citation Source Information

The AIP Style presented is based on information from the AIP Style Manual.

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Grid Chemical Kinetics Monte Carlo Model:

Is Based On Easy Java Simulations Modeling and Authoring Tool

The Easy Java Simulations Modeling and Authoring Tool is needed to explore the computational model used in the Grid Chemical Kinetics Monte Carlo Model.

relation by Wolfgang Christian

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