Publikationen von Karsten Reuter

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)

Reuter, K.: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion Systems. 6th TYC Energy Materials workshop: Modelling Energy Interfaces, London, UK (2022)

Reuter, K.: First-Principles Surrogate Models to Tackle Operando Interfacial Electrocatalysis. Mini Symposium on Chemical Applications of Machine/Deep Learning, Korea University, Online Event (2022)

Reuter, K.: Exploring Catalytic Reaction Networks with Machine Learning. NHR-Atomistic Simulation Symposium 2022, Online Event (2022)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. 22nd International Vacuum Congress (IVC-22), Sapporo, Japan (2022)

Reuter, K.: First-Principles Surrogate Models to Tackle Operando Interfacial Electrocatalysis. 73rd Annual Meeting of the International Society of Electrochemistry, Online Event (2022)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. Psi-k Conference, Lausanne, Switzerland (2022)

Reuter, K.: Multiscale Modeling in Catalysis. CAMD Summer School 2022, Electronic Structure and Materials Design, Helsingør, Denmark (2022)

Reuter, K.: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge. RTG Colloquium, Confinement-controlled Chemistry, Ruhr-Universität Bochum, Online Event (2022)

Reuter, K.: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge. RSC Scientific Discussion Meeting, Supercomputer Modelling of Advanced Materials, London, UK (2022)