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Stefan Kuhn 0001
Person information
- affiliation: University of Leicester, Department of Informatics, UK
- affiliation (former): European Bioinformatics Institute, Cambridge, UK
Other persons with the same name
- Stefan Kuhn — disambiguation page
- Stefan Kuhn 0003 — Universität Bayreuth, Germany
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2020 – today
- 2024
- [c11]Mihkel Tiks
, Ott-Kaarel Martens
A Reversible Debugger for MPI Applications. DEBT@ISSTA 2024: 16-21 - 2023
- [c10]Tan Jo Yen, Sivakumar Vengusamy, Fabio Caraffini, Stefan Kuhn, Simon Colreavy-Donnelly:
Image Processing Model to Estimate Nutritional Values in Raw and Cooked Vegetables. FRUCT 2023: 183-191 - [c9]Lilian Genaro Motti Ader
Extended Reality, Augmented Users, and Design Implications for Virtual Learning Environments. ISTAS 2023: 1-8 - 2022
- [j15]Stefan Kuhn
Modelling of DNA mismatch repair with a reversible process calculus. Theor. Comput. Sci. 925: 68-86 (2022) - [c8]Stefan Kuhn
Dataset Size and Machine Learning - Open NMR Databases as a Case Study. COMPSAC 2022: 1632-1636 - [i3]Stefan Kuhn
Direct deduction of chemical class from NMR spectra. CoRR abs/2211.03173 (2022) - 2021
- [j14]Stuart O'Connor
SCIPS: A serious game using a guidance mechanic to scaffold effective training for cyber security. Inf. Sci. 580: 524-540 (2021) - [c7]Antonio Cau
Reversibility of Executable Interval Temporal Logic Specifications. RC 2021: 214-223 - [i2]Stefan Kuhn, Eda Tumer, Simon Colreavy-Donnelly, Ricardo Moreira Borges:
A Pilot Study For Fragment Identification Using 2D NMR and Deep Learning. CoRR abs/2103.12169 (2021) - [i1]Antonio Cau, Stefan Kuhn, James Hoey:
Executable Interval Temporal Logic Specifications. CoRR abs/2105.03375 (2021) - 2020
- [j13]Simon Colreavy-Donnelly, Fabio Caraffini
Shallow buried improvised explosive device detection via convolutional neural networks. Integr. Comput. Aided Eng. 27(4): 403-416 (2020) - [c6]James Bielby, Stefan Kuhn
Identifying Parkinson's Disease Through the Classification of Audio Recording Data. CEC 2020: 1-7 - [c5]Simon Colreavy-Donnelly, Stefan Kuhn
A Neural Network for Interpolating Light-Sources. COMPSAC 2020: 1634-1640 - [p1]Stefan Kuhn
Reversibility in Chemical Reactions. Selected Results of the COST Action IC1405 2020: 151-176
2010 – 2019
- 2019
- [b1]Stefan Kuhn:
Local reversibility and the Calculus of Covalent Bonding. University of Leicester, UK, 2019 - [j12]Eric Jonas
Rapid prediction of NMR spectral properties with quantified uncertainty. J. Cheminformatics 11(1): 50:1-50:7 (2019) - [c4]Eda Tumer, Stefan Kuhn
Puffle-Pod Marine Evacuation System (POMES). SmartWorld/SCALCOM/UIC/ATC/CBDCom/IOP/SCI 2019: 274-278 - 2018
- [j11]Stefan Kuhn
Local reversibility in a Calculus of Covalent Bonding. Sci. Comput. Program. 151: 18-47 (2018) - [c3]Stefan Kuhn
Simulation of Base Excision Repair in the Calculus of Covalent Bonding. RC 2018: 123-129 - 2017
- [j10]Egon L. Willighagen
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9(1): 33:1-33:19 (2017) - [j9]Egon L. Willighagen
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9(1): 53 (2017) - 2016
- [c2]Stefan Kuhn
A Calculus for Local Reversibility. RC 2016: 20-35 - 2015
- [c1]Stefan Kuhn
Towards Modelling of Local Reversibility. RC 2015: 279-284 - 2011
- [j8]Christoph Steinbeck, Stefan Kuhn
Computational metabolomics - a field at the boundaries of cheminformatics and bioinformatics. J. Cheminformatics 3(S-1): 6 (2011) - 2010
- [j7]Stefan Kuhn, Christoph Steinbeck:
Progress on an open source computer-assisted structure elucidation suite (SENECA). J. Cheminformatics 2(S-1): 34 (2010)
2000 – 2009
- 2009
- [j6]Ola Spjuth
Bioclipse 2: A scriptable integration platform for the life sciences. BMC Bioinform. 10: 397 (2009) - 2008
- [j5]Stefan Kuhn
Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction. BMC Bioinform. 9 (2008) - 2007
- [j4]Ola Spjuth
Bioclipse: an open source workbench for chemo- and bioinformatics. BMC Bioinform. 8 (2007) - [j3]Stefan Kuhn
Chemical Markup, XML, and the World Wide Web, 7. CMLSpect, an XML Vocabulary for Spectral Data. J. Chem. Inf. Model. 47(6): 2015-2034 (2007) - 2003
- [j2]Christoph Steinbeck
The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics. J. Chem. Inf. Comput. Sci. 43(2): 493-500 (2003) - [j1]Christoph Steinbeck
NMRShiftDB-Constructing a Free Chemical Information System with Open-Source Components. J. Chem. Inf. Comput. Sci. 43(6): 1733-1739 (2003)
Coauthor Index
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