Stefan Kuhn
Orcid: 0000-0002-5990-4157Affiliations:
- University of Leicester, Department of Informatics, UK
- European Bioinformatics Institute, Cambridge, UK (former)
According to our database1,
Stefan Kuhn
authored at least 31 papers
between 2003 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
Proceedings of the 2nd ACM International Workshop on Future Debugging Techniques, 2024
2023
Extended Reality, Augmented Users, and Design Implications for Virtual Learning Environments.
Proceedings of the IEEE International Symposium on Technology and Society, 2023
Proceedings of the 34th Conference of Open Innovations Association, 2023
2022
Theor. Comput. Sci., 2022
Proceedings of the 46th IEEE Annual Computers, Software, and Applications Conferenc, 2022
2021
SCIPS: A serious game using a guidance mechanic to scaffold effective training for cyber security.
Inf. Sci., 2021
Proceedings of the Reversible Computation - 13th International Conference, 2021
2020
Proceedings of the Reversible Computation: Extending Horizons of Computing, 2020
Shallow buried improvised explosive device detection via convolutional neural networks.
Integr. Comput. Aided Eng., 2020
Proceedings of the 44th IEEE Annual Computers, Software, and Applications Conference, 2020
Proceedings of the IEEE Congress on Evolutionary Computation, 2020
2019
J. Cheminformatics, 2019
Proceedings of the 2019 IEEE SmartWorld, 2019
2018
Proceedings of the Reversible Computation - 10th International Conference, 2018
2017
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching.
J. Cheminformatics, 2017
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching.
J. Cheminformatics, 2017
2016
Proceedings of the Reversible Computation - 8th International Conference, 2016
2015
Proceedings of the Reversible Computation - 7th International Conference, 2015
2011
Computational metabolomics - a field at the boundaries of cheminformatics and bioinformatics.
J. Cheminformatics, 2011
2010
J. Cheminformatics, 2010
2009
BMC Bioinform., 2009
2008
Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction.
BMC Bioinform., 2008
2007
Chemical Markup, XML, and the World Wide Web, 7. CMLSpect, an XML Vocabulary for Spectral Data.
J. Chem. Inf. Model., 2007
BMC Bioinform., 2007
2003
NMRShiftDB-Constructing a Free Chemical Information System with Open-Source Components.
J. Chem. Inf. Comput. Sci., 2003
The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics.
J. Chem. Inf. Comput. Sci., 2003