| Issue |
ESAIM: Proc.
Volume 22, 2008
CANUM 2006 - Congrès National d'Analyse Numérique
|
|
|---|---|---|
| Page(s) | 198 - 199 | |
| DOI | https://doi.org/10.1051/proc:072225 | |
| Published online | 01 February 2008 | |
A foreword to the Molecular Simulation mini-symposium
INRIA, Campus de Beaulieu, 35042 Rennes Cedex, France. E-email: chartier@irisa.fr
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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