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ESAIM: Proc., 2008, Vol. 22, pp. 198-199
DOI: 10.1051/proc:072225
A foreword to the Molecular Simulation mini-symposium
Philippe ChartierINRIA, 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.
© EDP Sciences, ESAIM 2007