Publications of Karsten Reuter

Reuter, K.: Multiscale Modelling of Operando Energy Conversion Systems. The Inaugural Lennard-Jones Centre Meeting: Theory and Molecular Simulation in the Physical Sciences, University of Cambridge, Cambridge, UK (2023)

Reuter, K.: Exploring Catalytic Reaction Network with Machine Learning. 5th Conference of Theory and Applications of Computational Chemistry (TACC2023), Sapporo, Japan (2023)

Reuter, K.: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion System. ICAT-FHI Symposium: Approaching to the Catalysis Reality, Sapporo, Japan (2023)

Reuter, K.: Adaptive Design of Experiment. Catalysis Summit 2023, Filzmoos, Austria (2023)

Reuter, K.: Exploring Catalytic Reaction Networks with Machine Learning. Joint TACO-NanoCat Conference 2023, TAming COmplexity in Materials: Synergies between Experiment and Modelling, Vienna, Austria (2023)

Reuter, K.: Multiscale Modelling of Operando Energy Conversion Systems. Inauguration of the Christian Doppler Laboratory, TU Wien, Vienna, Austria (2023)

Reuter, K.: Data-Enhanced Multiscale Modeling of Heterogeneous Catalysis. SUNCAT Summer Institute 2023, SUNCAT Center for Interface Science and Catalysis, Stanford, CA, USA (2023)

Reuter, K.: Exploring Catalytic Reaction Networks with Machine Learning. 2023 ACS Fall National Meeting & Exposition, San Francisco, CA, USA (2023)

Reuter, K.: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion Systems. Workshop, New Horizons in Materials Design, Max-Planck-Institut für Eisenforschung, Düsseldorf, Germany (2023)

Reuter, K.: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge. Satellite Meeting, Intermolecular Interactions and Properties of Gases, Liquids and Solids, International Congress of Quantum Chemistry, ICQC 2023, Graz, Austria (2023)

Reuter, K.: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion System. Chemistry Colloquium, Institute of Chemistry, Universität Graz, Graz, Austria (2023)

Reuter, K.: Exploring Catalytic Reaction Networks with Machine Learning. Workshop, Computational Materials Science, Telluride Science Research Center, Telluride, CO, USA (2023)

Reuter, K.: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge. NAM 28, 2023 North American Catalysis Society Meeting, Providence, RI, USA (2023)

Reuter, K.: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion Systems. CECAM Psi-k Research Conference, Bridging Length Scales with Machine Learning, Berlin, Germany (2023)

Reuter, K.: Exploring Mesoscopic Mass Transport Effects in Electrocatalytic Selectivity. Germany-Korea On-Site Plenary Discussion on Computational Electrochemistry 2023, Department of Chemistry, Korea University, Seoul, South Korea (2023)

Reuter, K.: First-Principles based Modelling of Electrocatalysis beyond the Potential of Zero Charge. KPS Spring Meeting 2023, Daejeon, South Korea (2023)

Reuter, K.: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion Systems. Symposium on New Horizons for Holistic Electrochemistry, Institute of Energy and Climate Research (IEK-9), Jülich, Germany (2023)

Reuter, K.: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion Systems. 4th IMPRS-RECHARGE Symposium, Advanced Catalysis and Materials for Energy Conversion, Mülheim, Germany (2023)

Reuter, K.: Implicit Solvation Methods for Catalysis at Electrified Interfaces. Electrochemical Online Colloquium, Online Event (2023)

Reuter, K.: Active and Generative Learning for Materials Modelling and Design. Electronic Materials and Applications, EMA 2023, Orlando, FL, USA (2023)