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: email@example.com
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
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.