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ORCIDDietrich Flockerzi
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2020 – today
- 2020
[j6]Parul Verma
, Muriel Eaton, Achim Kienle, Dietrich Flockerzi, Yang Yang, Doraiswami Ramkrishna:
Examining Sodium and Potassium Channel Conductances Involved in Hyperexcitability of Chemotherapy-Induced Peripheral Neuropathy: A Mathematical and Cell Culture-Based Study. Frontiers Comput. Neurosci. 14: 564980 (2020)- [j5]Parul Verma, Achim Kienle, Dietrich Flockerzi, Doraiswami Ramkrishna:
Computational analysis of a 9D model for a small DRG neuron. J. Comput. Neurosci. 48(4): 429-444 (2020)
2010 – 2019
- 2017
- [j4]Ronny Straube, Meera Shah, Dietrich Flockerzi, Dieter A. Wolf:
Trade-off and flexibility in the dynamic regulation of the cullin-RING ubiquitin ligase repertoire. PLoS Comput. Biol. 13(11) (2017) - 2014
- [p1]Dietrich Flockerzi:
Introduction to the Geometric Theory of ODEs with Applications to Chemical Processes. Large-Scale Networks in Engineering and Life Sciences 2014: 1-123 - [e1]Peter Benner, Rolf Findeisen, Dietrich Flockerzi, Udo Reichl, Kai Sundmacher:
Large-Scale Networks in Engineering and Life Sciences. Modeling and Simulation in Science, Engineering and Technology, Springer 2014, ISBN 978-3-319-08436-7 [contents] - 2013
- [c2]Naim Bajçinca, Dietrich Flockerzi, Yashar Kouhi:
On a geometrical approach to quadratic Lyapunov stability and robustness. CDC 2013: 1-6 - 2012
- [j3]Carsten Conradi, Dietrich Flockerzi:
Switching in Mass Action Networks Based on Linear Inequalities. SIAM J. Appl. Dyn. Syst. 11(1): 110-134 (2012) - 2011
- [j2]Wolfram Heineken, Dietrich Flockerzi, Andreas Voigt, Kai Sundmacher:
Dimension reduction of bivariate population balances using the quadrature method of moments. Comput. Chem. Eng. 35(1): 50-62 (2011)
2000 – 2009
- 2007
- [c1]Carsten Conradi, Dietrich Flockerzi, Jörg Raisch:
Saddle-node bifurcations in biochemical reaction networks with mass action kinetics and application to a double-phosphorylation mechanism. ACC 2007: 6103-6109 - 2005
- [j1]Frank Steyer, Dietrich Flockerzi, Kai Sundmacher:
Equilibrium and rate-based approaches to liquid-liquid phase splitting calculations. Comput. Chem. Eng. 30(2): 277-284 (2005)
Coauthor Index
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