Publications of Karsten Reuter

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Keller, E.: Low-Cost Electronic Structure Methods for Computational Materials Science. Freie Universität Berlin

Cui, M.: Density Functional Tight Binding Theory Informed Multi-fidelity Machine Learning. Humboldt-Universität zu Berlin

Oschinski, H.: Efficient Modeling of Interfacial Capacitance Effects in Computational Electrochemistry. Technische Universität Berlin

Dudzinski, A.: First Step of the Oxygen Reduction Reaction: A Computational Study of O₂ Adsorption at Electrified Metal/Water Interfaces. Freie Universität Berlin

Eggert, T.: Structure and Energetics of Metal-Water Interfaces from Atomistic Simulations. Technische Universität München

Landini, E.: Machine Learning Based Screening of Double Perovskites for Photovoltaic Applications. Technische Universität München

Chen, K.: Molecular Machine Learning for Complex Electronic Properties. Technische Universität München

Ghan, S.: Electronic Couplings from Density Functional Theory: Quantitative Approaches. Technische Universität München

Annies, S.: Meso-scale modeling of the structural, electronic and transport properties governing (dis-)charging processes in lithium intercalated graphite anodes. Technische Universität München

Deimel, M.: Ab Initio Studies of the Activity and Selectivity of Transition Metal Catalysts for CO Hydrogenation. Technische Universität München

Türk, H.: Active Site Generation and Deactivation of the Air Electrode in High Temperature Solid Oxide Cells. Technische Universität München

Lee, Y.: Discoveries in Ruthenium Oxide-Based Catalysts: From Morphology Control for Water Electrolysis to Surface Structure Determination via Machine-Learning. Technische Universität München

Xu, W.: Tailoring complexity for catalyst discovery using physically motivated machine learning. Technische Universität München