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

