Stefan Kuhn

According to our database, Stefan Kuhn authored at least 30 papers between 2003 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Extended Reality, Augmented Users, and Design Implications for Virtual Learning Environments.

Lilian Genaro Motti Ader, Katie Crowley, Stefan Kuhn, Fabio Caraffini, Turgay Altindag, Simon Colreavy-Donnelly

Proceedings of the IEEE International Symposium on Technology and Society, 2023

Image Processing Model to Estimate Nutritional Values in Raw and Cooked Vegetables.

Tan Jo Yen, Sivakumar Vengusamy, Fabio Caraffini, Stefan Kuhn, Simon Colreavy-Donnelly

Proceedings of the 34th Conference of Open Innovations Association, 2023

2022

Modelling of DNA mismatch repair with a reversible process calculus.

Stefan Kuhn, Irek Ulidowski

Theor. Comput. Sci., 2022

Direct deduction of chemical class from NMR spectra.

Stefan Kuhn, Carlos Cobas, Agustin Barba, Simon Colreavy-Donnelly, Fabio Caraffini, Ricardo Moreira Borges

CoRR, 2022

Dataset Size and Machine Learning - Open NMR Databases as a Case Study.

Stefan Kuhn, Ricardo Moreira Borges, Francesco Venturini, Maurizio Sansotera

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.

Stuart O'Connor, Salim Hasshu, James Bielby, Simon Colreavy-Donnelly, Stefan Kuhn, Fabio Caraffini, Richard Smith

Inf. Sci., 2021

Executable Interval Temporal Logic Specifications.

Antonio Cau, Stefan Kuhn, James Hoey

CoRR, 2021

A Pilot Study For Fragment Identification Using 2D NMR and Deep Learning.

Stefan Kuhn, Eda Tumer, Simon Colreavy-Donnelly, Ricardo Moreira Borges

CoRR, 2021

Reversibility of Executable Interval Temporal Logic Specifications.

Antonio Cau, Stefan Kuhn, James Hoey

Proceedings of the Reversible Computation - 13th International Conference, 2021

2020

Reversibility in Chemical Reactions.

Stefan Kuhn, Bogdan Aman, Gabriel Ciobanu, Anna Philippou, Kyriaki Psara, Irek Ulidowski

Proceedings of the Reversible Computation: Extending Horizons of Computing, 2020

Shallow buried improvised explosive device detection via convolutional neural networks.

Simon Colreavy-Donnelly, Fabio Caraffini, Stefan Kuhn, Mario Gongora, Johana Florez-Lozano, Carlos Parra

Integr. Comput. Aided Eng., 2020

A Neural Network for Interpolating Light-Sources.

Simon Colreavy-Donnelly, Stefan Kuhn, Fabio Caraffini, Stuart O'Connor, Zacharias A. Anastassi, Simon Coupland

Proceedings of the 44th IEEE Annual Computers, Software, and Applications Conference, 2020

Identifying Parkinson's Disease Through the Classification of Audio Recording Data.

James Bielby, Stefan Kuhn, Simon Colreavy-Donnelly, Fabio Caraffini, Stuart O'Connor, Zacharias A. Anastassi

Proceedings of the IEEE Congress on Evolutionary Computation, 2020

2019

Local reversibility and the Calculus of Covalent Bonding.

Stefan Kuhn

PhD thesis, 2019

Rapid prediction of NMR spectral properties with quantified uncertainty.

Eric Jonas, Stefan Kuhn

J. Cheminformatics, 2019

Puffle-Pod Marine Evacuation System (POMES).

Eda Tumer, Stefan Kuhn

Proceedings of the 2019 IEEE SmartWorld, 2019

2018

Local reversibility in a Calculus of Covalent Bonding.

Stefan Kuhn, Irek Ulidowski

Sci. Comput. Program., 2018

Simulation of Base Excision Repair in the Calculus of Covalent Bonding.

Stefan Kuhn

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.

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

J. Cheminformatics, 2017

The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching.

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

J. Cheminformatics, 2017

2016

A Calculus for Local Reversibility.

Stefan Kuhn, Irek Ulidowski

Proceedings of the Reversible Computation - 8th International Conference, 2016

2015

Towards Modelling of Local Reversibility.

Stefan Kuhn, Irek Ulidowski

Proceedings of the Reversible Computation - 7th International Conference, 2015

2011

Computational metabolomics - a field at the boundaries of cheminformatics and bioinformatics.

Christoph Steinbeck, Stefan Kuhn, Kalai Vanii Jayaseelan, Pablo A. Moreno

J. Cheminformatics, 2011

2010

Progress on an open source computer-assisted structure elucidation suite (SENECA).

Stefan Kuhn, Christoph Steinbeck

J. Cheminformatics, 2010

2009

Bioclipse 2: A scriptable integration platform for the life sciences.

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

BMC Bioinform., 2009

2008

Building blocks for automated elucidation of metabolites: Machine learning methods for NMR prediction.

Stefan Kuhn, Björn Egert, Steffen Neumann, Christoph Steinbeck

BMC Bioinform., 2008

2007

Chemical Markup, XML, and the World Wide Web, 7. CMLSpect, an XML Vocabulary for Spectral Data.

Stefan Kuhn, Tobias Helmus, Robert J. Lancashire, Peter Murray-Rust, Henry S. Rzepa, Christoph Steinbeck, Egon L. Willighagen

J. Chem. Inf. Model., 2007

Bioclipse: an open source workbench for chemo- and bioinformatics.

Ola Spjuth, Tobias Helmus, Egon L. Willighagen, Stefan Kuhn, Martin Eklund, Johannes Wagener, Peter Murray-Rust, Christoph Steinbeck, Jarl E. S. Wikberg

BMC Bioinform., 2007

2003

NMRShiftDB-Constructing a Free Chemical Information System with Open-Source Components.

Christoph Steinbeck, Stefan Krause, Stefan Kuhn

J. Chem. Inf. Comput. Sci., 2003

The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics.

Christoph Steinbeck, Yongquan Han, Stefan Kuhn, Oliver Horlacher, Edgar Luttmann, Egon L. Willighagen

J. Chem. Inf. Comput. Sci., 2003