Geodesic
A foreword to the Molecular Simulation mini-symposium
Philippe Chartier1
1 INRIA, Campus de Beaulieu, 35042 Rennes Cedex, France. E-email: chartier@irisa.fr
ESAIM. Proceedings, Tome 22 (2008), pp. 198-199.

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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.
DOI : 10.1051/proc:072225

Philippe Chartier 1

1 INRIA, Campus de Beaulieu, 35042 Rennes Cedex, France. E-email: chartier@irisa.fr 
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Philippe Chartier. A foreword to the Molecular Simulation mini-symposium. ESAIM. Proceedings, Tome 22 (2008), pp. 198-199. doi : 10.1051/proc:072225. http://geodesic.mathdoc.fr/articles/10.1051/proc:072225/

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