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Description of a Molecular Dynamics Simulation System - AA Scale -

Frédéric Boussinot 1 Bernard Monasse 1, *
* Corresponding author
1 SET
CEMEF - Centre de Mise en Forme des Matériaux
Abstract : A Molecular Dynamics system is presented which is based on Java. A reactive programming framework is used for expressing logical parallelism. The way to de ne and implement atoms and molecules is described, with some results of simulations showing the stability of the resolution method.
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https://hal-mines-paristech.archives-ouvertes.fr/hal-00773174
Contributor : Bernard Monasse <>
Submitted on : Friday, January 11, 2013 - 5:52:45 PM
Last modification on : Thursday, September 24, 2020 - 5:22:58 PM
Long-term archiving on: : Saturday, April 1, 2017 - 4:12:40 AM

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  • HAL Id : hal-00773174, version 1

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Frédéric Boussinot, Bernard Monasse. Description of a Molecular Dynamics Simulation System - AA Scale -. 2013. ⟨hal-00773174⟩

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