Andreas Kämper

Publication Activity (10 Years)

Years Active: 2006-2023
Publications (10 Years): 5

Top Topics

Linear Regression

Learning Environment

Software Engineering Education

Top Venues

Comput. Chem. Eng.

Publications

Andreas Kämper, Roman Delorme, Ludger Leenders, André Bardow
Boosting operational optimization of multi-energy systems by artificial neural nets. Comput. Chem. Eng. 173 (2023)
Andreas Kämper, Ludger Leenders, Björn Bahl, André Bardow
AutoMoG: Automated data-driven Model Generation of multi-energy systems using piecewise-linear regression. Comput. Chem. Eng. 145 (2021)
Andreas Kämper, Felicitas Loepp
Fully automated electronic mock examination in an introductory computer science course. EDUCON (2016)
Axel Böttcher, Andreas Kämper, Veronika Thurner
On feedback techniques for the evaluation of teaching effectiveness. EDUCON (2015)
Axel Böttcher, Andreas Kämper, Veronika Thurner
On analyzing the effectiveness of Just-in-Time Teaching. EDUCON (2015)
Veronika Thurner, Axel Böttcher, Andreas Kämper
Identifying base competencies as prerequisites for software engineering education. EDUCON (2014)
Axel Böttcher, Nina Worch, Andreas Kämper, Roland Trescher
Using improvisational theater in team-based teaching activities. EDUCON (2013)
Chun-Wei Tung, Matthias Ziehm, Andreas Kämper, Oliver Kohlbacher, Shinn-Ying Ho
POPISK: T-cell reactivity prediction using support vector machines and string kernels. BMC Bioinform. 12 (2011)
Stephan Raub, Andreas Steffen, Andreas Kämper, Christel M. Marian
AIScore Chemically Diverse Empirical Scoring Function Employing Quantum Chemical Binding Energies of Hydrogen-Bonded Complexes. J. Chem. Inf. Model. 48 (7) (2008)
Andreas Steffen, Andreas Kämper, Thomas Lengauer
Flexible Docking of Ligands into Synthetic Receptors Using a Two-Sided Incremental Construction Algorithm. J. Chem. Inf. Model. 46 (4) (2006)
Andreas Kämper, Joannis Apostolakis, Matthias Rarey, Christel M. Marian, Thomas Lengauer
Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies. J. Chem. Inf. Model. 46 (2) (2006)