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Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations., , , и . J. Cheminformatics, 13 (1): 5 (2021)DECIMER: towards deep learning for chemical image recognition., , и . J. Cheminformatics, 12 (1): 65 (2020)ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK)., , , , и . J. Cheminformatics, 11 (1): 37:1-37:8 (2019)Adsorption of amino acids on MFI-type zeolite: DFT calculations and experimental results., , и . J. Cheminformatics, 4 (S-1): 38 (2012)DECIMER - hand-drawn molecule images dataset., , , и . J. Cheminformatics, 14 (1): 36 (2022)DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature., , , , и . J. Cheminformatics, 13 (1): 20 (2021)Iterative Rank based Methods for Clustering., , и . CSB, стр. 478-479. IEEE Computer Society, (2003)SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation., , , , , и . J. Cheminformatics, 10 (1): 35:1-35:10 (2018)Too sweet: cheminformatics for deglycosylation in natural products., , , и . J. Cheminformatics, 12 (1): 67 (2020)A review of optical chemical structure recognition tools., , , и . J. Cheminformatics, 12 (1): 60 (2020)