login - create an account - help
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).
ComPADRE is beta testing Citation Styles!
Record Link
<a href="https://www.compadre.org/portal/items/detail.cfm?ID=13339">Fernandes, Fernando Silva. "Grid Chemical Kinetics Monte Carlo Model."</a>
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 September 16, 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 16 September 2024).
MLA Format
Fernandes, Fernando Silva. Grid Chemical Kinetics Monte Carlo Model. Computer software. 2014. Java (JRE) 1.7. 16 Sep. 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 Disclaimer: ComPADRE offers citation styles as a guide only. We cannot offer interpretations about citations as this is an automated procedure. Please refer to the style manuals in the Citation Source Information area for clarifications.
Citation Source Information
The AIP Style presented is based on information from the AIP Style Manual. The APA Style presented is based on information from APA Style.org: Electronic References. The Chicago Style presented is based on information from Examples of Chicago-Style Documentation. The MLA Style presented is based on information from the MLA FAQ. 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 ChristianKnow of another related resource? Login to relate this resource to it. |
ContributeRelated MaterialsSimilar Materials |
1 source code document is available
Save to my folders