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Molecular simulation using a graphical user interface

Research output: Contribution to conference › Paper › peer-review

Abstract

One of the difficulties in teaching molecular simulation is the investment of time required for students to develop fully-functional codes from scratch. As a remedy, we have developed Etomica, a Java-based object-oriented library of components including graphical devices and displays. Students can assemble these components into a fully-functional simulation. The students can also include extra components to extend the simulation to accomplish a variety of complex tasks. Although the library often lacks some element needed for a particular simulation, the library can be extended to handle such additional functionality. We have used this package in the past to teach students from the high-school to the graduate level. In this presentation we demonstrate previously constructed simulations and how to assemble new simulations from scratch.

Original languageEnglish
Pages3642
Number of pages1
StatePublished - 2005
Event05AIChE: 2005 AIChE Annual Meeting and Fall Showcase - Cincinnati, OH, United States
Duration: Oct 30 2005 → Nov 4 2005

Conference

Conference05AIChE: 2005 AIChE Annual Meeting and Fall Showcase
Country/TerritoryUnited States
CityCincinnati, OH
Period10/30/05 → 11/4/05

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