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SENECA: A Platform-Independent, Distributed, and Parallel System for Computer-Assisted Structure Elucidation in Organic Chemistry.. Journal of Chemical Information and Computer Sciences, 41 (6): 1500-1507 (2001)MetaboLights - an open-access general-purpose repository for metabolomics studies and associated meta-data., , , , , , , , , and 5 other author(s). Nucleic Acids Research, 41 (Database-Issue): 781-786 (2013)Rhea - a manually curated resource of biochemical reactions., , , , , , , , , and 4 other author(s). Nucleic Acids Research, 40 (Database-Issue): 754-760 (2012)Reaction Decoder Tool (RDT): extracting features from chemical reactions., , , , , , , , , and 1 other author(s). Bioinformatics, 32 (13): 2065-2066 (2016)ChEBI: a chemistry ontology and database., , , , , , and . J. Cheminformatics, 2 (S-1): 6 (2010)Efficient ring perception for the Chemistry Development Kit., and . J. Cheminformatics, 6 (1): 3 (2014)Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on., , , , , , , , , and 13 other author(s). J. Cheminformatics, (2011)Semantic access to chemistry data with the ChEBI ontology and web services., , , , , , , , , and 1 other author(s). SWAT4LS, volume 559 of CEUR Workshop Proceedings, CEUR-WS.org, (2009)Ten recommendations for software engineering in research, , and . GIGASCIENCE, (December 2014)Ontological dependence, dispositions and institutional reality in chemistry., , and . FOIS, volume 209 of Frontiers in Artificial Intelligence and Applications, page 271-284. IOS Press, (2010)