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User-friendly metaworkflows in quantum chemistry, , , , , and . SGIW2013, (2013)Standards-based Metadata Management for Molecular Simulations, , , , , , , , , and 8 other author(s). Concurrency and Computation: Practice and Experience, (September 2013)From the Desktop to the Grid: Conversion of KNIME Workflows to gUSE, , , , , , and . Zurich, Switzerland, (2013)From the Desktop to the Grid and Cloud: Conversion of KNIME Workflows to WS-PGRADE., , and . IWSG, volume 1871 of CEUR Workshop Proceedings, CEUR-WS.org, (2016)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)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)Interactive Visualization for Large-Scale Multi-factorial Research Designs., , , and . DILS, volume 11371 of Lecture Notes in Computer Science, page 75-84. Springer, (2018)Fine-Grained Workflow Interoperability in Life Sciences. Tübingen University, Germany, (2020)base-search.net (ftunivtuebing:oai:publikationen.uni-tuebingen.de:10900/101448).The MoSGrid-e-Science Gateway: Molecular Simulations in a Distributed Computing Environment, , , , , , , , , and 12 other author(s). Journal of Cheminformatics, (November 2013)