MoSGrid – A Molecular Simulation Grid as a new tool in Computational Chemistry, Biology and Material Science
Author: | Georg Birkenheuer, Dirk Blunk, Sebastian Breuers, André Brinkmann, I. d. Santos Vieira, Gregor Fels, Sandra Gesing, Richard Grunzke, Sonja Herres-Pawlis, Oliver Kohlbacher, Nico Kruber, Jens Krüger, U. Lang, Lars Packschies, Ralph Müller-Pfefferkorn, Patrick Schäfer, Hans-Günther Schmalz, Thomas Steinke, Klaus Dieter Warzecha, Martin Wewior |
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Document Type: | Other |
Parent Title (English): | 6. German Conference on Chemoinformatics |
Year of first publication: | 2010 |
Notes: | Free software session and poster |