Publications of Karsten Reuter

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Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

Reuter, K.:

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

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

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

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

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

Döpking, S.: Error aware analysis of multi-scale reactivity models for chemical surface reactions. Freie Universität Berlin

Grosu, C.: Capturing ion dynamics in lithium intercalated graphite: bridging the gap between experiment and theory through advanced nuclear magnetic resonance and multiscale modeling. 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

Staacke, C.: The Electrostatic Gap: Combining Electrostatic Models with Machine Learning Potentials. Technische Universität München

Stegmaier, S.: Working Interfaces in Solid-State Electrolytes: A Theoretical Approach towards Realistic Models. Technische Universität München