Volume 22, 2008CANUM 2006 - Congrès National d'Analyse Numérique
|Page(s)||198 - 199|
|Published online||01 February 2008|
A foreword to the Molecular Simulation mini-symposium
INRIA, Campus de Beaulieu, 35042 Rennes Cedex, France. E-email: firstname.lastname@example.org
Molecular simulations have become essential tools in the understanding of materials at the atomistic level with numerous applications in science and engineering. This text is a brief introduction to the two papers presented during the molecular simulation mini-symposium.
© EDP Sciences, ESAIM, 2007
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