Stefan Kuhn

Publication Activity (10 Years)

Years Active: 2003-2023
Publications (10 Years): 12

Top Topics

Development Kit

Automata Theoretic

Top Venues

J. Cheminformatics

Sci. Comput. Program.

Publications

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)
Lilian Genaro Motti Ader, Katie Crowley, Stefan Kuhn, Fabio Caraffini, Turgay Altindag, Simon Colreavy-Donnelly
Extended Reality, Augmented Users, and Design Implications for Virtual Learning Environments. ISTAS (2023)
Stefan Kuhn, Ricardo Moreira Borges, Francesco Venturini, Maurizio Sansotera
Dataset Size and Machine Learning - Open NMR Databases as a Case Study. COMPSAC (2022)
Stefan Kuhn, Irek Ulidowski
Modelling of DNA mismatch repair with a reversible process calculus. Theor. Comput. Sci. 925 (2022)
Stefan Kuhn, Carlos Cobas, Agustin Barba, Simon Colreavy-Donnelly, Fabio Caraffini, Ricardo Moreira Borges
Direct deduction of chemical class from NMR spectra. CoRR (2022)
Antonio Cau, Stefan Kuhn, James Hoey
Executable Interval Temporal Logic Specifications. CoRR (2021)
Antonio Cau, Stefan Kuhn, James Hoey
Reversibility of Executable Interval Temporal Logic Specifications. RC (2021)
Stefan Kuhn, Irek Ulidowski
Local reversibility in a Calculus of Covalent Bonding. Sci. Comput. Program. 151 (2018)
Stefan Kuhn
Simulation of Base Excision Repair in the Calculus of Covalent Bonding. RC (2018)
Egon L. Willighagen, John W. Mayfield, Jonathan Alvarsson, Arvid Berg, Lars Carlsson, Nina Jeliazkova, Stefan Kuhn, Tomás Pluskal, Miquel Rojas-Chertó, Ola Spjuth, Gilleain M. Torrance, Chris T. A. Evelo, Rajarshi Guha, Christoph Steinbeck
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9 (1) (2017)
Egon L. Willighagen, John W. Mayfield, Jonathan Alvarsson, Arvid Berg, Lars Carlsson, Nina Jeliazkova, Stefan Kuhn, Tomás Pluskal, Miquel Rojas-Chertó, Ola Spjuth, Gilleain M. Torrance, Chris T. A. Evelo, Rajarshi Guha, Christoph Steinbeck
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9 (1) (2017)
Stefan Kuhn, Irek Ulidowski
A Calculus for Local Reversibility. RC (2016)
Stefan Kuhn, Irek Ulidowski
Towards Modelling of Local Reversibility. RC (2015)
Christoph Steinbeck, Stefan Kuhn, Kalai Vanii Jayaseelan, Pablo Moreno
Computational metabolomics - a field at the boundaries of cheminformatics and bioinformatics. J. Cheminformatics 3 (S-1) (2011)
Stefan Kuhn, Christoph Steinbeck
Progress on an open source computer-assisted structure elucidation suite (SENECA). J. Cheminformatics 2 (S-1) (2010)
Ola Spjuth, Jonathan Alvarsson, Arvid Berg, Martin Eklund, Stefan Kuhn, Carl Mäsak, Gilleain M. Torrance, Johannes Wagener, Egon L. Willighagen, Christoph Steinbeck, Jarl E. S. Wikberg
Bioclipse 2: A scriptable integration platform for the life sciences. BMC Bioinform. 10 (2009)
Stefan Kuhn, Björn Egert, Steffen Neumann, Christoph Steinbeck
Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction. BMC Bioinform. 9 (2008)
Ola Spjuth, Tobias Helmus, Egon L. Willighagen, Stefan Kuhn, Martin Eklund, Johannes Wagener, Peter Murray-Rust, Christoph Steinbeck, Jarl E. S. Wikberg
Bioclipse: an open source workbench for chemo- and bioinformatics. BMC Bioinform. 8 (2007)
Stefan Kuhn, Tobias Helmus, Robert J. Lancashire, Peter Murray-Rust, Henry S. Rzepa, Christoph Steinbeck, Egon L. Willighagen
Chemical Markup, XML, and the World Wide Web, 7. CMLSpect, an XML Vocabulary for Spectral Data. J. Chem. Inf. Model. 47 (6) (2007)
Christoph Steinbeck, Stefan Krause, Stefan Kuhn
NMRShiftDB-Constructing a Free Chemical Information System with Open-Source Components. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
Christoph Steinbeck, Yongquan Han, Stefan Kuhn, Oliver Horlacher, Edgar Luttmann, Egon L. Willighagen
The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics. J. Chem. Inf. Comput. Sci. 43 (2) (2003)