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2008 International Conference on Computational Science and its Applications

Announcement Call for papers: for the Molecular Simulations, Structures and Processes international workshop, to be held from 30 June to 3 July as part of the 2008 International Conference on Computational Science and its Applications in Perugia, Italy

MOSSAP papers should be submitted according to author instructions. Each paper will be reviewed by at least three experts in the relevant field (acceptance rate was 28% in 2005, 26% in 2006 and 28% in 2007) ensuring the acceptance of only top quality contributions. Contributions for oral presentation are invited and accepted contributions will be published in the Springer-Verlag Lecture Notes in Computer Science. MOSSAP aims to gather computational molecular scientists who work at developing realistic simulations based on rigorous molecular treatments.
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