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Workflows and Analysis Approaches for Molecular Dynamics Simulations

, , , , , , , , , and . Proceedings of the International Workshop on Science Gateways (IWSG2010), page 61. Consorzio COMETA, (2010)

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MoSGrid: Efficient Data Management and a Standardized Data Exchange Format for Molecular Simulations in a Grid Environment, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, 4 (Suppl 1): 21 (2012)MoSGrid: Progress of Workflow driven Chemical Simulations, , , , , , , , , and 8 other author(s). Proc. of Grid Workflow Workshop 2011, Cologne, Germany, March 4, 2011, 826, Aachen, M. Jeusfeld c/o Redaktion Sun SITE, Informatik V, RWTH Aachen., (2011)Granular Security for a Science Gateway in Structural Bioinformatics, , , , , , , , , and 11 other author(s). 3rd International Workshop on Science Gateways for Life Sciences (IWSG 2011), volume 819 of CEUR Workshop Proceedings, (June 2011)A Science Gateway for Molecular Simulations, , , , , , , , , and 9 other author(s). (2011)Workflows and Analysis Approaches for Molecular Dynamics Simulations, , , , , , , , , and . Proceedings of the International Workshop on Science Gateways (IWSG2010), page 61. Consorzio COMETA, (2010)MoSGrid: Progress of Workflow driven Chemical Simulations, , , , , , , , , and 8 other author(s). Proc. of Grid Workflow Workshop 2011, Cologne, Germany, March 4, 2011, 826, Aachen, M. Jeusfeld c/o Redaktion Sun SITE, Informatik V, RWTH Aachen., (2012)MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science, , , , , , , , , and 10 other author(s). Journal of Cheminformatics, 3 (Suppl 1): P14 (2011)Workflow Interoperability in a Grid Portal for Molecular Simulations, , , , , , , , , and 3 other author(s). Proceedings of the International Workshop on Science Gateways (IWSG2010), page 44-48. Consorzio COMETA, (2010)