Ismer, L.; Ireta, J.; Neugebauer, J.: Employing DFT and periodic boundary conditions to study the thermodynamic stability of the secondary structure of proteins. ADIS 2006, Ringberg Castle (2006)

Marquardt, O.: Shape effects of semiconductor quantum dots on the optical spectra. ADIS 2006, Ringberg Castle, Germany (2006)

Friák, M.; Neugebauer, J.: Anomalous equilibrium volume change of magnetic Fe–Al crystals. 3rd Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Mettmann, Germany (2006)

Friák, M.; Neugebauer, J.; Sander, B.; Raabe, D.: Ab initio study of chemical and structural trends of Ti-based binary alloys. Materials Research Society fall meeting, Boston, MA, USA (2006)

Lymperakis, L.; Neugebauer, J.: Exploring the 5D configurational space of grain boundaries in aluminun: An ab-initio based multiscale analysis. MRS Fall Meeting, Boston, MA, USA (2006)

Dick, A.; Neugebauer, J.: Probing of bulk band edges by STM: An ab initio analysis. Psi-k 2005 Conference, Schwäbisch Gmünd, Germany (2005)

Ismer, L.; Ireta, J.; Neugebauer, J.: Thermodynamic stability of the secondary structure of proteins: A DFT-GGA based vibrational analysis. Psi-k 2005 Conference, Schwäbisch Gmünd, Germany (2005)

Wahn, M.; Neugebauer, J.: Generalized Wannier Functions: An efficient way to construct ab-initio tight-binding orbitals for group-III nitrides. 6th International Conference on Nitride Semiconductors, Bremen, Germany (2005)

Hickel, T.; Nolting, W.: A self-consistent projection-operator approach to the Kondo-lattice model. The International Conference on Strongly Correlated Electron Systems, Vienna, Austria (2005)

Hickel, T.; Grabowski, B.; Neumann, K.; Neumann, K.-U.; Ziebeck, K. R. A.; Neugebauer, J.: Temperature dependent properties of Ni-rich Ni₂MnGa. Materials Research Society fall meeting, Boston, MA, USA (2005)

Ismer, L.; Ireta, J.; Neugebauer, J.: Thermodynamic stability of the secondary structure of proteins: A DFT-GGA based vibrational analysis. IPAM-Workshop: Multiscale Modeling in Soft Matter and Bio-Physics, Los Angeles, CA, USA (2005)

Lymperakis, L.; Neugebauer, J.: Ab-initio based multiscale calculations of low-angle grain boundaries in Aluminium. Materials Research Society fall meeting, Boston, MA, USA (2005)

Bitzek, E.: Atomisitc Modeling of Mechanical Behavior. Vorlesung: Lecture and Computational Lab-Course, SS24, 4SWS, FAU Erlangen-Nürnberg, 25. April 2024 - 29. Juli 2024

Neugebauer, J.: Application and Implementation of Electronic Structure Methods. Vorlesung: WS 2024/2025, Ruhr-Universität Bochum, 2024-10 - 2025-02

Zaefferer, S.; Hickel, T.; Song, W.: Microstructures, Microscopy and Modelling. Vorlesung: SS 2024, RWTH Aachen University, 2024-04 - 2024-07

Bitzek, E.: Research Data Management: Introduction & overview. Vorlesung: SusMet Workshop, Blockveranstaltung, MPIE, Düsseldorf, Germany, 22. September 2023

Bitzek, E.: Good Research Practice. Vorlesung: SusMet Retreat, Königswinter, Germany, 19. Juli 2023

Bitzek, E.: Numerical Methods in Materials Science: Atomistic Simulations. Vorlesung: Vorlesung & Übung, SS23, 4SWS, FAU Erlangen-Nürnberg, 25. April 2023 - 29. Juli 2023

Hickel, T.: Introduction to Quantum Mechanics for Solid State Physics. Vorlesung: WS 2023/2024, Ruhr-Universität Bochum, 2023-10 - 2024-03

Neugebauer, J.: Application and Implementation of Electronic Structure Methods. Vorlesung: WS 2022/2023, Ruhr-Universität Bochum, 2023-10 - 2024-02