Publications of Karsten Reuter

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.: 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.: 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.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. GDCh Colloquium, Technische Universität Braunschweig, Brunswick, Germany (2022)

Reuter, K.: Merging Multiscale Theory and Data Sciences to Tackle Operando Energy Conversion Systems. Physics Colloquium, Department of Physics, Freie Universität Berlin, Online Event (2021)

Reuter, K.: Merging Multiscale Theory and Data Sciences to Tackle Operando Energy Conversion Systems. Xiamen Theoretical Chemistry Lectures Series, Xiamen University, Online Event (2021)

Reuter, K.: Merging Multiscale Theory and Data Sciences to Tackle Operando Energy Conversion Systems. Horizon 2020-MSCA Workshop, Theoretical Approaches to NanoAlloy Catalysis, Online Event (2021)

Reuter, K.: Merging Multiscale Theory and Data Sciences to Tackle Operando Energy Conversion Systems. Colloquium, Paul Scherrer Institut, Online Event (2021)

Reuter, K.: From Big Data to Smart Data: Data-Efficient Machine Learning for Materials and Energy Research. Electronic Materials and Applications 2021, Online Event (2021)

Reuter, K.: Merging Multiscale Theory and Data Sciences to Tackle Operando Energy Conversion Systems. COST Online Workshop, Multiscale approaches for modeling water splitting with nanocrystals, Online Event (2021)

Reuter, K.: Knowledge-Based Approaches in Catalysis and Energy Modelling. BiGmax Workshop 2021 on Big-Data-Driven Materials Science, Online Event (2021)

Reuter, K.: First-Principles Based Modeling of Electrocatalysis: The Active Site Challenge. UnOCat Summer School, CRC/TRR 247 "Heterogeneous Catalysis in the Liquid Phase", Online Event (2021)

Reuter, K.: From Big Data to Smart Data: Data-Efficient Machine Learning for Materials and Energy Research. New Trends in Computational Chemistry - ed. 2021, Online Event (2021)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. The Materials and Molecular Modelling Hub++ Annual Conference, Online Event (2021)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. DGIST Energy Forum 2021, Online Event (2021)

Reuter, K.: Current Challenges in First-Principles Based Modelling of Electrocatalysis. Catalysis Summit 2021, Filzmoos, Austria (2021)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. Colloquium, UniSysCat Excellence Cluster (Unit D), Online Event (2021)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. MSE's 30th Anniversary Colloquium Series, Nanyang Technological University, Online Event (2021)

Reuter, K.: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems. 262nd ACS National Meeting & Exposition, Atlanta, GA, USA (2021)