Publications of Karsten Reuter

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. GDCh Colloquium, Technische Universität Braunschweig, Brunswick, Germany (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)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. Gordon Research Conference, Catalysis - Advancing Sustainable Technologies Through Catalysis, New London, NH, USA (2022)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. Seminar, Institute of Physics, Czech Academy of Sciences, Prague, Czech Republic (2022)

Reuter, K.: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge. Workshop on Electrified Solid/Water Interfaces – Theory Meets Experiment, Kreuth, Germany (2022)

Reuter, K.: Challenges to First-Principles Modelling of Astro and Surface Catalysis. Workshop, Astrochemistry meets Surface Science: Theoretical Frontiers, Aarhus, Denmark (2022)

Reuter, K.: First-Principles Modelling of Electrocatalysis Beyond the Potential of Zero Charge. News and Views Seminar Series, Condensed Matter and Statistical Physics, ICTP Trieste, Online Event (2022)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. 8th UK Catalysis Conference (UKCC2022), Online Event (2022)

Reuter, K.: From Computational Discovery Toward Data-Driven Design of Molecules and Materials. 4th International Mini-Symposium on Molecular Machine Learning , Online Event (2022)