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A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science

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Metadaten
Author:Georg Birkenheuer, Dirk Blunk, Sebastian Breuers, Andre Brinkmann, Ines dos Santos Vieira, Gregor Fels, Sandra Gesing, Richard Grunzke, Sonja Herres-Pawlis, Oliver Kohlbacher, Jens Krüger, Ulrich Lang, Lars Packschies, Ralph Müller-Pfefferkorn, Patrick Schäfer, Hans-Günther Schmalz, Thomas Steinke, Klaus Dieter Warzecha, Martin Wewior
Document Type:Article
Parent Title (English):Journal of Cheminformatics 2011
Volume:3
Issue:Suppl 1
Year of first publication:2011
URL:http://www.jcheminf.com/content/3/S1/P14
DOI:https://doi.org/10.1186/1758-2946-3-S1-P14
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