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Molecular simulation grid, , , , , , , , , and 9 other author(s). Journal of Cheminformatics, 3 (Suppl 1): O17 (2011)Standards-based Metadata Management for Molecular Simulations, , , , , , , , , and 8 other author(s). Concurrency and Computation: Practice and Experience, (September 2013)Digitalizing the Chemical Landscape: A Comprehensive Overview and Progress Report of NFDI4Chem., , , , , , , and . CoRDI, TIB Open Publishing, (2023)RDM in Chemistry: How to Educate and Train Future Researchers to Manage Their Data., , , and . CoRDI, TIB Open Publishing, (2023)User-friendly workflows in quantum chemistry, , , , , , , , , and 2 other author(s). Proceedings of the International Workshop on Scientific Gateways 2013 (IWSG), (2013)User-friendly metaworkflows in quantum chemistry, , , , , and . SGIW2013, (2013)A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science, , , , , , , , , and 8 other author(s). Journal of Cheminformatics, (2011)Cu6(NGuaS)62+ and its oxidized and reduced derivatives: Confining electrons on a torus., , , , , and . J. Comput. Chem., 38 (20): 1752-1761 (2017)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)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)