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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.; 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)

Neugebauer, J.: Application and Implementation of Electronic Structure Methods. Lecture: Ruhr-Universität Bochum, SS 2015, Bochum, Germany, April 01, 2015 - September 30, 2015

Neugebauer, J.: Application and Implementation of Electronic Structure Methods. Lecture: Ruhr-Universität Bochum, SS 2014, Bochum, Germany, April 01, 2014 - September 30, 2014

Friák, M.; Sandlöbes, S.; Pei, Z.; Zhu, L.-F.; Dick, A.; von Pezold, J.; Zaefferer, S.; Yi, S.; Letzig, D.; Sheng, H. W. et al.; Race, C. P.; Svendsen, B.; Raabe, D.; Neugebauer, J.: Combined theoretical and experimental study of ductile Mg alloys. Lecture: Mg Workshop, iMdea Materials Institute, Madrid, Spain, May 21, 2013 - May 24, 2013

Friák, M.; Sandlöbes, S.; Pei, Z.; Zhu, L.-F.; Dick, A.; von Pezold, J.; Zaefferer, S.; Yi, S.; Letzig, D.; Sheng, H. W. et al.; Race, C. P.; Svendsen, B.; Raabe, D.; Neugebauer, J.: Combined theoretical and experimental studies of ductile Mg alloys. Lecture: Advanced Materials 2013, Zhenjiang, Jiangsu province, China, May 16, 2013 - May 19, 2013

Neugebauer, J.: Application and Implementation of Electronic Structure Methods. Lecture: Ruhr-Universität Bochum, SS 2013 , Bochum, Germany, April 01, 2013 - September 30, 2013

Neugebauer, J.; Hickel, T.: Moderne Computersimulations-Methoden in der Festkörperphysik. Lecture: Hands-on-Tutorial, Ruhr-Universität Bochum, Bochum, Germany, September 20, 2010 - September 24, 2010

Neugebauer, J.; Hickel, T.: Computerpraktikum: Moderne Computersimulationsmethoden in der Festkörperphysik. Lecture: Blockpraktikum, MPIE, Düsseldorf, Germany, September 20, 2010 - September 24, 2010

Friak, M.; Nikolov, S.; Petrov, M.; Sachs, C.; Ma, D.; Fabritius, H.; Lymperakis, L.; Raabe, D.; Neugebauer, J.: Ab-initio based multi-scale approaches to the elasticity of metallic polycrystals and hierarchical biocomposites. Lecture: XI National Congress on Theoretical and Applied Mechanics, Borovets, Bulgaria, September 02, 2009 - September 05, 2009

Sander, B.; Ma, D.; Friák, M.; Roters, F.; Zaafarani, N.; Zaefferer, S.; Neugebauer, J.; Raabe, D.: 1) Design of new Ti-based biomaterials by using ab-initio simulations, FEM, and experiments 2) Detailed analysis of an indent. Lecture: AICES – MIT conference, RWTH Aachen, Germany, October 08, 2007

Raabe, D.; Roters, F.; Sachs, C.; Romano, P.; Al-Sawalmih, A.; Fabritius, H.; Zaefferer, S.; Bastos da Silva, A. F.; Konrad, J.; Neugebauer, J. et al.; Petrov, M.; Lymperakis, L.: Micromechanics of Metallic Crystals and Fresh Lobster. Lecture: Lecture at MPI für Mikrostrukturphysik, Halle, Germany, 2006

Raabe, D.; Sachs, C.; Fabritius, H.; Friák, M.; Petrov, M.; Nikolov, S.; Romano, P.; Neugebauer, J.: Principles to design and simulate hierarchical materials with property-relevant structural features.

Surendralal, S.: Development of an ab initio computational potentiostat and its application to the study of Mg corrosion. Dissertation, Ruhr Universität Bochum, Bochum, Germany (2020)