Neugebauer, J.: Ab Initio Computation of Phonon-Phonon and Magnon-Phonon Interactions: Successes and Challenges. Workshop DyProSo, Freising, Germany (2015)

Neugebauer, J.: Design of structural materials by predictive ab initio thermodynamics: Challenges, applications and perspectives. Euromat Conference, Warsaw, Poland (2015)

Todorova, M.: Electrochemistry from the perspective of semiconductor defect chemistry: New tools and insights. Psi-k Conference, San Sebastian, Spain (2015)

Vatti, A. K.; Todorova, M.; Neugebauer, J.: Formation Energy of Halide ions (Cl/Br/I) in water from ab-initio Molecular Dyna. Psi-k 2015 Conference, San Sebastián, Spain (2015)

Grabowski, B.: How to Write & defend Competitive ERC Proposals: View of a successful applican. ERC Workshop, Bonn, Bonn, Germany (2015)

Grabowski, B.: How to Write & defend Competitive ERC Proposals: View of a successful applicant. ERC Workshop, Bonn, Germany (2015)

Neugebauer, J.: Quantum-mechanical approaches to address the structural and thermodynamic complexity of engineering materials. Swedish Chemical Society, Kalmar, Sweden (2015)

Neugebauer, J.: Understanding the fundamental mechanisms behind H embrittlement: An ab initio guided multiscale approach. Colloquium UCB Vancouver, Vancouver, Canada (2015)

Neugebauer, J.: Vacancies in fcc metals: Discovery of large non-Arrhenius effects. The 5th Sino-German Symposium Thermodynamics and Kinetics of Nano and Mesoscale Materials and Their Applications, Changchun, China (2015)

Todorova, M.: Thermodynamic stability of bulk oxides and their defects in an electrochemical environment. 5th Sino-German Symposium, Changchun, China (2015)

Todorova, M.: Aqueous corrosion from the perspective of semiconductor defect chemistry: New Tools and Insights. CMRI Workshop, Sendai, Japan (2015)

Hickel, T.; Dutta, B.; Körmann, F.; Neugebauer, J.: Coupling of magnetic and lattice degrees of freedom in bulk materials. Magnetism Workshop, Fagerudd, Sweden (2015)

Kuzmina, M.; Choi, P.-P.; Ma, D.; Hickel, T.; Neugebauer, J.; Friák, M.; Herbig, M.; Ponge, D.; Tasan, C. C.; Sandlöbes, S. et al.; Raabe, D.: Scale hoping simulations and real atoms. ICAMS Workshop ‘From Atoms to Continuum’,ICAMS, Ruhr University Bochum, Bochum, Germany (2015)

Neugebauer, J.: PyIron – A Python Based Workbench for Automated Atomistic Simulations. CECAM Conference, Lausanne, Switzerland (2015)

Neugebauer, J.: From surface modeling to novel semiconductor growth strategies. MDRC Conference on Material Defects, Lake Arrowhead, CA, USA (2015)

Todorova, M.: From semiconductor defect chemistry to electrochemisty: New tools and insights. Workshop “Enabling methods for materials innovation: From quantum to mesoscale”, Gainesville, FL, USA (2015)

Todorova, M.: From semiconductor defect chemistry to electrochemistry: Defect stability phase diagrams. Workshop , Lake Arrowhead, CA, USA (2015)

Todorova, M.: Aqueious corrosion from the perspective of semiconductor defect chemistry: New tools and insights. CMRI Workshop on Computational Study of Corrosion, IMR, Tohoku University, Sendai, Japan (2015)

Neugebauer, J.: Ab initio thermodynamics: A novel route to design materials on the computer. Colloquium at Universität Marburg, Marburg, Germany (2015)

Neugebauer, J.: Understanding the fundamental mechanisms behind H embrittlement: An ab initio guided multiscale approach. International Workshop MoD-PMI , Marseille, France (2015)