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ORCIDMatthias Hennemann
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2010 – 2019
- 2019
[j7]Maximilian Kriebel
, Matthias Hennemann, Frank R. Beierlein, Dana D. Medina, Thomas Bein, Timothy Clark:
Propagation of Holes and Electrons in Metal-Organic Frameworks. J. Chem. Inf. Model. 59(12): 5057-5064 (2019)- [c2]Pascal Lessel, Maximilian Altmeyer, Matthias Hennemann, Antonio Krüger:
HedgewarsSGC: A Competitive Shared Game Control Setting. CHI Extended Abstracts 2019 - 2017
- [j6]Heike Thomas, Matthias Hennemann, Patrick Kibies, Franziska Hoffgaard, Stefan Güssregen, Gerhard Hessler, Stefan M. Kast, Timothy Clark:
The hpCADD NDDO Hamiltonian: Parametrization. J. Chem. Inf. Model. 57(8): 1907-1922 (2017) - 2014
- [j5]Ahmed M. El Kerdawy, Stefan Güssregen, Hans Matter, Matthias Hennemann, Timothy Clark:
Quantum-mechanics-based molecular interaction fields for 3D-QSAR. J. Cheminformatics 6(S-1): 10 (2014) - [j4]Heike Thomas, Matthias Hennemann, Stefan Güssregen, Timothy Clark:
Parameterization to NDDO-based polarizable force field. J. Cheminformatics 6(S-1): 53 (2014) - [c1]Pascal Lessel, Frederic Kerber, Dominic Gottwalles, Immanuel Haffner, Matthias Hennemann, Nico Herbig, Tobias Kiefer, André Zenner:
OmniSports: encouraging physical activities in everyday life. CHI Extended Abstracts 2014: 2413-2418 - 2013
- [j3]Ahmed M. El Kerdawy, Stefan Güssregen, Hans Matter, Matthias Hennemann, Timothy Clark:
Quantum Mechanics-Based Properties for 3D-QSAR. J. Chem. Inf. Model. 53(6): 1486-1502 (2013) - 2012
- [j2]Ahmed M. El Kerdawy, Christian R. Wick, Matthias Hennemann, Timothy Clark:
Predicting the Sites and Energies of Noncovalent Intermolecular Interactions Using Local Properties. J. Chem. Inf. Model. 52(4): 1061-1071 (2012)
2000 – 2009
- 2006
- [j1]Andreas H. Göller, Matthias Hennemann, Jörg Keldenich, Timothy Clark:
In Silico Prediction of Buffer Solubility Based on Quantum-Mechanical and HQSAR- and Topology-Based Descriptors. J. Chem. Inf. Model. 46(2): 648-658 (2006)
Coauthor Index
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