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Disambiguation of "Herres-Pawlis, Sonja"

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Granular Security for a Science Gateway in Structural Bioinformatics

, , , , , , , , , , , , , , , , , , , , and . Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, (2011)

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Sonja Herres-Pawlis

Sonja Herres-Pawlis

Mathias Herres

Alexander Pawlis

Jürgen Herres

 

Other publications of authors with the same name

Molecular simulation grid, , , , , , , , , and 9 other author(s). Journal of Cheminformatics, 3 (Suppl 1): O17 (2011)A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, (2011)Research Data Without Borders: How the Sections of the NFDI Work on Cross-Cutting Topics Across Disciplines and Consortia., , , , , , , and . JCDL, page 321-322. IEEE, (2023)Cu6(NGuaS)62+ and its oxidized and reduced derivatives: Confining electrons on a torus., , , , , and . J. Comput. Chem., 38 (20): 1752-1761 (2017)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)A Data Driven Science Gateway for Computational Workflows, , , , , , , , , and 5 other author(s). UNICORE Summit 2012 Proceedings, volume 15 of IAS Series, page 35-49. Dresden, Germany, (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)Geometrical benchmarking and analysis of redox potentials of copper(I/II) guanidine-quinoline complexes: Comparison of semi-empirical tight-binding and DFT methods and the challenge of describing the entatic state (part III)., , , , , and . J. Comput. Chem., 44 (3): 319-328 (January 2023)