MoSGrid – A Molecular Simulation Grid as a new tool in Computational Chemistry, Biology and Material Science

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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, P. Schäfer, H.-G. Schmalz, Thomas Steinke, K.-D. Warzecha, M. Wewior
Document Type:Other
Parent Title (English):6. German Conference on Chemoinformatics
Year of first publication:2010
Note:
Free software session and poster