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SpringerOpen, Journal of Cheminformatics, S1(3), 2011

DOI: 10.1186/1758-2946-3-s1-o17

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Molecular simulation grid

Journal article published in 2011 by Jens Krüger, Georg Birkenheuer, Dirk Blunk, Sebastian Breuers, André Brinkmann, Gregor Fels, Sandra Gesing, Richard Grunzke, Oliver Kohlbacher, Nico Kruber, Ulrich Lang, Lars Packschies, Ralph Müller-Pfefferkorn, Sonja Herres-Pawlis, Patrick Schäfer and other authors.
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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