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Molecular Dynamics Performance JS Model
written by
Wolfgang Christian and Francisco Esquembre
The Molecular Dynamics Performance JavaScript Model computes the trajectory of particles acted on by a Lennard-Jones force. This simulation was designed to test the speed of JavaScript for a computationally intensive model. The user can vary the number of particles, the number of frames per second displayed on the computer monitor, and the requested number of Verlet steps between frames. The actual number of Verlet steps per frame is shown. This number will be less than the requested number of steps on slow processors.
The Molecular Dynamics Performance JS Model was developed using the Easy Java Simulations (EJS) version 5. It is distributed as a ready-to-run html page and requires only a browser with JavaScript support.
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Record Link
<a href="https://www.compadre.org/portal/items/detail.cfm?ID=12998">Christian, Wolfgang, and Francisco Esquembre. "Molecular Dynamics Performance JS Model." Version 1.0.</a>
AIP Format
W. Christian and F. Esquembre, Computer Program MOLECULAR DYNAMICS PERFORMANCE JS MODEL, Version 1.0 (2013), WWW Document, (https://www.compadre.org/Repository/document/ServeFile.cfm?ID=12998&DocID=3579).
AJP/PRST-PER
W. Christian and F. Esquembre, Computer Program MOLECULAR DYNAMICS PERFORMANCE JS MODEL, Version 1.0 (2013), <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=12998&DocID=3579>.
APA Format
Christian, W., & Esquembre, F. (2013). Molecular Dynamics Performance JS Model (Version 1.0) [Computer software]. Retrieved September 16, 2024, from https://www.compadre.org/Repository/document/ServeFile.cfm?ID=12998&DocID=3579
Chicago Format
Christian, Wolfgang, and Francisco Esquembre. "Molecular Dynamics Performance JS Model." Version 1.0. https://www.compadre.org/Repository/document/ServeFile.cfm?ID=12998&DocID=3579 (accessed 16 September 2024).
MLA Format
Christian, Wolfgang, and Francisco Esquembre. Molecular Dynamics Performance JS Model. Vers. 1.0. Computer software. 2013. 16 Sep. 2024 <https://www.compadre.org/Repository/document/ServeFile.cfm?ID=12998&DocID=3579>.
BibTeX Export Format
@misc{
Author = "Wolfgang Christian and Francisco Esquembre",
Title = {Molecular Dynamics Performance JS Model},
Month = {September},
Year = {2013}
}
Refer Export Format
%A Wolfgang Christian %A Francisco Esquembre %T Molecular Dynamics Performance JS Model %D September 6, 2013 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=12998&DocID=3579 %O 1.0 %O text/html
EndNote Export Format
%0 Computer Program %A Christian, Wolfgang %A Esquembre, Francisco %D September 6, 2013 %T Molecular Dynamics Performance JS Model %7 1.0 %8 September 6, 2013 %U https://www.compadre.org/Repository/document/ServeFile.cfm?ID=12998&DocID=3579 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. Molecular Dynamics Performance JS Model:
Is the Basis For
EJSS three state of matter model
Changes Made:
Is Based On
Easy Java Simulations Modeling and Authoring Tool
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1 ready-to-run example is available
1 source code document is available
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