Wolfgang Wenzel

Affiliations: 
Karlsruhe Institute of Technology, Germany 
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"Wolfgang Wenzel"
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Parents

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Ciriyam Jayaprakash grad student 1988-1990 Ohio State (Physics Tree)
Kenneth Geddes Wilson post-doc 1990-1993 Ohio State (Physics Tree)
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Publications

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Fediai A, Reiser P, Peña JEO, et al. (2023) Accurate GW frontier orbital energies of 134 kilo molecules. Scientific Data. 10: 581
Armleder J, Neumann T, Symalla F, et al. (2023) Controlling doping efficiency in organic semiconductors by tuning short-range overscreening. Nature Communications. 14: 1356
Kaiser S, Neumann T, Symalla F, et al. (2021) De Novo Calculation of the Charge Carrier Mobility in Amorphous Small Molecule Organic Semiconductors. Frontiers in Chemistry. 9: 801589
Bag S, Konrad M, Schlöder T, et al. (2021) Fast Generation of Machine Learning-Based Force Fields for Adsorption Energies. Journal of Chemical Theory and Computation. 17: 7195-7202
Armleder J, Strunk T, Symalla F, et al. (2021) Computing Charging and Polarization Energies of Small Organic Molecules Embedded into Amorphous Materials with Quantum Accuracy. Journal of Chemical Theory and Computation. 17: 3727-3738
Reiser P, Konrad M, Fediai A, et al. (2021) Analyzing Dynamical Disorder for Charge Transport in Organic Semiconductors via Machine Learning. Journal of Chemical Theory and Computation. 17: 3750-3759
Schmid M, Harms K, Degitz C, et al. (2020) Optical and Electrical Measurements Reveal the Orientation Mechanism of Homoleptic Iridium-Carbene Complexes. Acs Applied Materials & Interfaces. 12: 51709-51718
Fediai A, Emering A, Symalla F, et al. (2020) Disorder-driven doping activation in organic semiconductors. Physical Chemistry Chemical Physics : Pccp. 22: 10256-10264
Fediai A, Emering A, Symalla F, et al. (2020) Disorder-driven doping activation in organic semiconductors. Physical Chemistry Chemical Physics : Pccp. 22: 10256-10264
Symalla F, Heidrich S, Friederich P, et al. (2020) Multiscale Simulation of Photoluminescence Quenching in Phosphorescent OLED Materials Advanced Theory and Simulations. 3: 1900222
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