A foreword to the Molecular Simulation mini-symposium

Free access article

Issue		ESAIM: Proc. Volume 22, 2008 CANUM 2006 - Congrès National d'Analyse Numérique


Page(s)		198 - 199
DOI		http://dx.doi.org/10.1051/proc:072225
Published online		01 February 2008

ESAIM: Proc., 2008, Vol. 22, pp. 198-199
DOI: 10.1051/proc:072225

A foreword to the Molecular Simulation mini-symposium

Philippe Chartier

INRIA, Campus de Beaulieu, 35042 Rennes Cedex, France. E-email: chartier@irisa.fr

(Published online: 1 February 2008)

Abstract
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.

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