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	1	Ambit‐SLN: an Open Source Software Library for Processing of Chemical Objects via SLN Linear Notation Enthalten in Molecular informatics 03.08.2021. 1 S.
	2	Risk Governance of Emerging Technologies Demonstrated in Terms of its Applicability to Nanomaterials Enthalten in Small Bd. 16, 2020, Nr. 36. 12 S.
	3	Ambit‐GCM: An Open‐source Software Tool for Group Contribution Modelling Enthalten in Molecular informatics Bd. 38, 2019, Nr. 8-9. 6 S.
	4	Ambit‐Tautomer: An Open Source Tool for Tautomer Generation Enthalten in Molecular informatics Bd. 32, 2013, Nr. 5‐6: 481-504. 24 S.
	5	The ToxBank Data Warehouse: Supporting the Replacement of In Vivo Repeated Dose Systemic Toxicity Testing Enthalten in Molecular informatics Bd. 32, 2013, Nr. 1: 47-63. 17 S.
	6	AMBIT‐SMARTS: Efficient Searching of Chemical Structures and Fragments Enthalten in Molecular informatics Bd. 30, 2011, Nr. 8: 707-720. 14 S.
	7	CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals Enthalten in Molecular informatics Bd. 30, 2011, Nr. 2‐3: 189-204. 16 S.
	8	The Better Predictive Model: High q 2 for the Training Set or Low Root Mean Square Error of Prediction for the Test Set? Enthalten in QSAR & combinatorial science Bd. 24, 2005, Nr. 3: 385-396. 12 S.
	9	A look back at a pilot of the citation typing ontology Enthalten in Journal of cheminformatics Bd. 15, 3.2.2023, Nr. 1, date:12.2023: 1-2
	10	Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation Enthalten in Journal of cheminformatics Bd. 10, 20.8.2018, Nr. 1, date:12.2018: 1-29

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