![]() 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).
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![]() <a href="https://www.compadre.org/portal/items/detail.cfm?ID=16998">Fernandes, Fernando Silva. "Chemical Reactions JS Model."</a>
![]() F. Fernandes, Computer Program CHEMICAL REACTIONS JS MODEL (2025), WWW Document, (https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020).
![]() F. Fernandes, Computer Program CHEMICAL REACTIONS JS MODEL (2025), <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020>.
![]() 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
![]() Fernandes, Fernando Silva. "Chemical Reactions JS Model." https://www.compadre.org/Repository/document/ServeFile.cfm?ID=16998&DocID=6020 (accessed 18 February 2025).
![]() 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>.
![]() @misc{
Author = "Fernando Silva Fernandes",
Title = {Chemical Reactions JS Model},
Month = {January},
Year = {2025}
}
![]() %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 ![]() %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 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. 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 ChristianKnow of another related resource? Login to relate this resource to it. |
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