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From the desktop to the grid and cloud: conversion of KNIME workflows to WS-PGRADE., , and . PeerJ PrePrints, (2017)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)Standards-based Metadata Management for Molecular Simulations, , , , , , , , , and 8 other author(s). Concurrency and Computation: Practice and Experience, (September 2013)User-friendly metaworkflows in quantum chemistry, , , , , and . SGIW2013, (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)A data management infrastructure for the integration of imaging and omics data in life sciences., , , , , , , , , and 6 other author(s). BMC Bioinform., 23 (1): 61 (2022)Interactive Visualization for Large-Scale Multi-factorial Research Designs., , , and . DILS, volume 11371 of Lecture Notes in Computer Science, page 75-84. Springer, (2018)The MoSGrid-e-Science Gateway: Molecular Simulations in a Distributed Computing Environment, , , , , , , , , and 12 other author(s). Journal of Cheminformatics, (November 2013)