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Molecular simulation grid, , , , , , , , , и 9 other автор(ы). Journal of Cheminformatics, 3 (Suppl 1): O17 (2011)Research Data Without Borders: How the Sections of the NFDI Work on Cross-Cutting Topics Across Disciplines and Consortia., , , , , , , и . JCDL, стр. 321-322. IEEE, (2023)Cu6(NGuaS)62+ and its oxidized and reduced derivatives: Confining electrons on a torus., , , , , и . J. Comput. Chem., 38 (20): 1752-1761 (2017)A Molecular Simulation Grid as new tool for Computational Chemistry, Biology and Material Science, , , , , , , , , и 8 other автор(ы). Journal of Cheminformatics, (2011)Standards-based Metadata Management for Molecular Simulations, , , , , , , , , и 8 other автор(ы). Concurrency and Computation: Practice and Experience, (сентября 2013)Digitalizing the Chemical Landscape: A Comprehensive Overview and Progress Report of NFDI4Chem., , , , , , , и . CoRDI, TIB Open Publishing, (2023)RDM in Chemistry: How to Educate and Train Future Researchers to Manage Their Data., , , и . CoRDI, TIB Open Publishing, (2023)User-friendly workflows in quantum chemistry, , , , , , , , , и 2 other автор(ы). Proceedings of the International Workshop on Scientific Gateways 2013 (IWSG), (2013)User-friendly metaworkflows in quantum chemistry, , , , , и . SGIW2013, (2013)The MoSGrid Science Gateway – A Complete Solution for Molecular Simulations, , , , , , , , , и 8 other автор(ы). Journal of Chemical Theory and Computation, 0 (ja): null (2014)