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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)Standards-based Metadata Management for Molecular Simulations, , , , , , , , , and 8 other author(s). Concurrency and Computation: Practice and Experience, (September 2013)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)A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics, , , , , , , , , and 12 other author(s). Journal of Grid Computing, 10 (4): 769-790 (2012)Granular Security for a Science Gateway in Structural Bioinformatics, , , , , , , , , and 11 other author(s). Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, (2011)The MoSGrid Science Gateway – A Complete Solution for Molecular Simulations, , , , , , , , , and 8 other author(s). Journal of Chemical Theory and Computation, 10 (6): 2232-2245 (June 2014)The MoSGrid Science Gateway – A Complete Solution for Molecular Simulations, , , , , , , , , and 8 other author(s). Journal of Chemical Theory and Computation, 0 (ja): null (2014)Praktische Kryptographie unter Linux. Open Source Pr., München, (2005)