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Jörg Strutwolf
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Books and Theses
- 1995
- [b1]Jörg Strutwolf:
Digitale Simulation elektrochemischer Systeme: Untersuchungen zeitabhängiger Phänomene an rotierenden Scheibenelektroden und Analyse von Cyclovoltammogrammen durch direkte Simulation. Bielefeld University, Germany, 1995, pp. 1-162
Journal Articles
- 2022
- [j10]Georg C. Schmidt, Jonas M. Werner, Thomas Weissbach, Jörg Strutwolf, Robert Eland, Welf-Guntram Drossel, Arved C. Hübler:
Printed Multilayer Piezoelectric Transducers on Paper for Haptic Feedback and Dual Touch-Sound Sensation. Sensors 22(10): 3796 (2022) - 2011
- [j9]Dieter Britz, Jörg Strutwolf, Ole Østerby:
Digital simulation of thermal reactions. Appl. Math. Comput. 218(4): 1280-1290 (2011) - 2003
- [j8]Dieter Britz, Ole Østerby, Jörg Strutwolf:
Damping of Crank-Nicolson error oscillations. Comput. Biol. Chem. 27(3): 253-263 (2003) - [j7]Dieter Britz, Jörg Strutwolf:
Higher-order spatial discretisations in electrochemical digital simulations. Part 4. Discretisation on an arbitrarily spaced grid. Comput. Biol. Chem. 27(3): 327-337 (2003) - 2002
- [j6]Dieter Britz, Ole Østerby, Jörg Strutwolf, Tom Koch Svennesen:
High-order Spatial Discretisations in Electrochemical Digital Simulation. Part 3. Combination with the Explicit Runge-Kutta Algorithm. Comput. Chem. 26(2): 97-103 (2002) - 2001
- [j5]Jörg Strutwolf, Dieter Britz:
High Order Spatial Discretisations in Electrochemical Digital Simulation. 2. Combination with the Extrapolation Algorithm. Comput. Chem. 25(2): 205-214 (2001) - [j4]Jörg Strutwolf, Dieter Britz:
Erratum to "High Order Spatial Discretisations in Electrochemical Digital Simulation. 2. Combination with the Extrapolation Algorithm": [Computers & Chemistry 25(2001) 205-214]. Comput. Chem. 25(5): 509 (2001) - [j3]Jörg Strutwolf, Dieter Britz:
High Order Spatial Discretisations in Electrochemical Digital Simulation. 2. Combination with the Extrapolation Algorithm. Comput. Chem. 25(5): 511-520 (2001) - 2000
- [j2]Dieter Britz, Jörg Strutwolf:
High-order Spatial Discretisations in Electrochemical Digital Simulation. 1. Combination with the BDF Algorithm. Comput. Chem. 24(6): 673-684 (2000) - 1993
- [j1]Wolfgang W. Schoeller, Jörg Strutwolf, Wilfried Haug, Thilo Busch:
Rotational barrier in phosphatriafulvene: An MCSCF study. J. Comput. Chem. 14(1): 3-7 (1993)
Coauthor Index
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