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A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, (2011)Workflow Interoperability in a Grid Portal for Molecular Simulations, , , , , , , , , and 3 other author(s). Proceedings of the International Workshop on Scientific Gateways 2010 (IWSG), page 44-48. (2010)User-friendly workflows in quantum chemistry, , , , , , , , , and 2 other author(s). Proceedings of the International Workshop on Scientific Gateways 2013 (IWSG), (2013)Molecular simulation grid, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, (2011)Standards-based Metadata Management for Molecular Simulations, , , , , , , , , and 8 other author(s). Concurrency and Computation: Practice and Experience, (September 2013)Grid-Workflows in Molecular Science., , , , , , , , , and . Software Engineering (Workshops), volume P-160 of LNI, page 177-184. GI, (2010)A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics, , , , , , , , , and 12 other author(s). Springer Journal of Grid Computing, (in review)The MoSGrid-e-Science Gateway: Molecular Simulations in a Distributed Computing Environment, , , , , , , , , and 12 other author(s). Journal of Cheminformatics, (November 2013)A Science Gateway for Molecular Simulations, , , , , , , , , and 9 other author(s). EGI User Forum, Book of Abstracts, (2011)Praktische Kryptographie unter Linux. Open Source Pr., München, (2005)