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Predicting molecular initiating events using chemical target annotations and gene expression., , , , , и . BioData Min., (2022)The Chemical Validation and Standardization Platform (CVSP): large-scale automated validation of chemical structure datasets, , , , и . Journal of Cheminformatics, 7 (1): 30+ (19.06.2015)Blind trials of computer-assisted structure elucidation software., , , , и . J. Cheminformatics, (2012)Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining (Correction)., , , , , и . J. Cheminformatics, (2010)Toward More Reliable 13C and 1H Chemical Shift Prediction: A Systematic Comparison of Neural-Network and Least-Squares Regression Based Approaches., , , , и . Journal of Chemical Information and Modeling, 48 (1): 128-134 (2008)Scientific Lenses over Linked Data: An Approach to Support Task Specific Views of the Data. A Vision., , , , , , , , и . LISC@ISWC, том 951 из CEUR Workshop Proceedings, CEUR-WS.org, (2012)CAS Common Chemistry in 2021: Expanding Access to Trusted Chemical Information for the Scientific Community., , , , , , , , , и 2 other автор(ы). J. Chem. Inf. Model., 62 (11): 2737-2743 (2022)ChemSpider - building a foundation for the semantic web by hosting a crowd sourced databasing platform for chemistry., , , , и . J. Cheminformatics, 2 (S-1): 16 (2010)Machines first, humans second: on the importance of algorithmic interpretation of open chemistry data., , и . J. Cheminformatics, (2015)Fuzzy Structure Generation: A New Efficient Tool for Computer-Aided Structure Elucidation (CASE)., , , , и . Journal of Chemical Information and Modeling, 47 (3): 1053-1066 (2007)