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

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Author:G. Birkenheuer, D. Blunk, S. Breuers, A. Brinkmann, I. d. Santos Vieira, G. Fels, S. Gesing, R. Grunzke, S. Herres-Pawlis, O. Kohlbacher, N. Kruber, J. Krüger, U. Lang, L. Packschies, R. Müller-Pfefferkorn, P. Schäfer, H.-G. Schmalz, Th. 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

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