eOn

The topic of this article may not meet Wikipedia's general notability guideline. Please help to demonstrate the notability of the topic by citing reliable secondary sources that are independent of the topic and provide significant coverage of it beyond a mere trivial mention. If notability cannot be shown, the article is likely to be merged, redirected, or deleted. Find sources:  –  ·  ·  · scholar · JSTOR (October 2012) (Learn how and when to remove this template message)

eOn was a distributed computing project for the BOINC client, which uses theoretical chemistry techniques to solve problems in condensed matter physics and materials science. It was a project of the Institute for Computational Engineering and Sciences at the University of Texas.

Traditional molecular dynamics can accurately model events that occur within a fraction of a millisecond. In order to model events that take place on much longer timescales, Eon combines transition state theory with kinetic Monte Carlo. The result is a combination of classical mechanics and quantum methods like density functional theory.

Since the generation of new work units depended on the results of previous units, the project could only give each host a few units at a time.

On May 26, 2014, it was announced that eOn would be retiring from BOINC.^[1]

See also[]

• List of distributed computing projects

References[]

This condensed matter physics-related article is a stub. You can help Wikipedia by .

• v
• t

This computing article is a stub. You can help Wikipedia by .

• v
• t

This physical chemistry-related article is a stub. You can help Wikipedia by .

• v
• t