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Chemical Reactions JS Model
written by Fernando Silva Fernandes
The Chemical Reactions JavaScript Model integrates the rate equations of the mechanism proposed by Pearson et al for the formation reaction of cholesterylisothiuronium tosylate from thiourea and cholesteryl tosylate. The model details, activities, and references are accessible by the PDF button and in the supplemental PDF document. The default concentrations at the top fields are the initial concentrations at time=0.0. As the program runs the concentrations are successively updated. The colors of the concentration labels correspond to the colors of the respective plot lines. Note that while the concentrations in the top fields are in mole/liter, they are plotted in milimole/liter. Clicking on a point of any curve displays the respective coordinates.

The t/m field displays the time in minutes of Pearson's reaction. By default, the 1st bottom button displays the results of the run in steps of 20 min. However, it can be changed through the spd field as explained in the activities. The 2nd button runs the program continuously until it pauses at 550 min (the time followed by Pearson). The 3rd button resets the program to the default values. After resetting, the program can be executed with new parameters.

Please note that this resource requires at least version 1.6 of Java (JRE).
1 supplemental document is available
1 source code document is available
Subjects Levels Resource Types
Mathematical Tools
- Differential Equations
Other Sciences
- Chemistry
Thermo & Stat Mech
- Kinetic and Diffusive Processes
- Upper Undergraduate
- Graduate/Professional
- Lower Undergraduate
- Instructional Material
= Interactive Simulation
Intended Users Formats Ratings
- Educators
- Researchers
- application/javascript
- application/zip
- text/html
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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 January 15, 2025 by Wolfgang Christian
Record Updated:
February 8, 2025 by Wolfgang Christian
Last Update
when Cataloged:
January 14, 2025
Other Collections:

ComPADRE is beta testing Citation Styles!

Record Link
AIP Format
F. Fernandes, Computer Program CHEMICAL REACTIONS JS MODEL (2025), WWW Document, (https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020).
AJP/PRST-PER
F. Fernandes, Computer Program CHEMICAL REACTIONS JS MODEL (2025), <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020>.
APA Format
Fernandes, F. (2025). Chemical Reactions JS Model [Computer software]. Retrieved February 18, 2025, from https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020
Chicago Format
Fernandes, Fernando Silva. "Chemical Reactions JS Model." https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020 (accessed 18 February 2025).
MLA Format
Fernandes, Fernando Silva. Chemical Reactions JS Model. Computer software. 2025. Java (JRE) 1.6. 18 Feb. 2025 <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020>.
BibTeX Export Format
@misc{ Author = "Fernando Silva Fernandes", Title = {Chemical Reactions JS Model}, Month = {January}, Year = {2025} }
Refer Export Format

%A Fernando Silva Fernandes %T Chemical Reactions JS Model %D January 14, 2025 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020 %O application/javascript

EndNote Export Format

%0 Computer Program %A Fernandes, Fernando Silva %D January 14, 2025 %T Chemical Reactions JS Model %8 January 14, 2025 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020


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Citation Source Information

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

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Chemical Reactions JS 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 Chemical Reactions JS Model.

relation by Wolfgang Christian

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