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Wikipedia on the CompTox Chemicals Dashboard: Connecting Resources to Enrich Public Chemical Data., , , , , , , , , и . J. Chem. Inf. Model., 62 (20): 4888-4905 (2022)A semantic GRID for molecular science, , , , , , и . Proceedings of the 2003 UK e-Science All Hands Meeting, 31st August - 3rd September, стр. 802. Nottingham UK, (2003)Bioclipse-Oscar4 - Text mining in Bioclipse. (2011)On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors., , , и . Journal of Chemical Information and Modeling, 46 (2): 487-494 (2006)Scientific Lenses to Support Multiple Views over Linked Chemistry Data., , , , , , , , , и 12 other автор(ы). ISWC (1), том 8796 из Lecture Notes in Computer Science, стр. 98-113. Springer, (2014)Visualizing Metabolomics Data in Directed Biological Networks., , , , , , и . SWAT4LS, том 2042 из CEUR Workshop Proceedings, CEUR-WS.org, (2017)Increasing the nanopublication recall with a BridgeDb identifier mapping service.. SWAT4LS, том 2275 из CEUR Workshop Proceedings, CEUR-WS.org, (2018)The Blue Obelisk - Interoperability in Chemical Informatics, , , , , , , и . Journal of Chemical Information and Modeling, 46 (3): 991-998 (2006)Scholia, Scientometrics and Wikidata., , и . ESWC (Satellite Events), том 10577 из Lecture Notes in Computer Science, стр. 237-259. Springer, (2017)Ten simple rules for creating reusable pathway models for computational analysis and visualization., , , , , , , , , и 7 other автор(ы). PLoS Comput. Biol., (2021)