Molecular fragments chemoinformatics. - Hubert Kuhn; Stefan Neumann 001; Christoph Steinbeck; Carsten Wittekindt; Achim Zielesny (J. Cheminformatics, 2010)

New developments on the cheminformatics open workflow environment CDK-Taverna. - Andreas Truszkowski; Kalai Vanii Jayaseelan; Stefan Neumann 001; Egon L. Willighagen; Achim Zielesny; Christoph Steinbeck (J. Cheminformatics, 2011)

CDK-Taverna 2.0: migration and enhancements of an open-source pipelining solution. - Andreas Truszkowski; Stefan Neumann 001; Achim Zielesny; Egon L. Willighagen; Christoph Steinbeck (J. Cheminformatics, 2011)

A molecular fragment cheminformatics roadmap for mesoscopic simulation. - Andreas Truszkowski; Mirco Daniel; Hubert Kuhn; Stefan Neumann 001; Christoph Steinbeck; Achim Zielesny; Matthias Epple (J. Cheminformatics, 2014)

ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK). - Sebastian Fritsch; Stefan Neumann 001; Jonas Schaub; Christoph Steinbeck; Achim Zielesny (J. Cheminformatics, 2019)

MFsim - an open Java all-in-one rich-client simulation environment for mesoscopic simulation. - Karina van den Broek; Mirco Daniel; Matthias Epple; Jan-Mathis Hein; Hubert Kuhn; Stefan Neumann 001; Andreas Truszkowski; Achim Zielesny (J. Cheminformatics, 2020)