We are happy to announce that another set of scientific results was accepted today for publication. This is related to the jobs you have been running for months called *SH2*. Congratulations and thanks to everyone:

I. Buch, M. J. Harvey, T. Giorgino, D. P. Anderson and G. De Fabritiis, High-throughput all-atom molecular dynamics simulations using distributed computing, in press J. Chem. Inf. and Mod. (2010).

<a href="http://www.multiscalelab.org/gianni/publications?action=AttachFile&do=view&target=gpugrid.pdf" rel="nofollow"> PDF </a>

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