Publications of Karsten Reuter
All genres
Talk (98)
2023
Talk
Reuter, Karsten: Multiscale Modelling of Operando Energy Conversion Systems.
(EnergyDays, Energy Conversion and Storage, Eindhoven Institute for Renewable Energy Systems, EIRES, Eindhoven, Netherlands, Nov 2023).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Colloquium, CRC 1114 Scaling Cascades in Complex Systems, Freie Universität, Berlin, Germany, Dec 2023).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Modelling of Operando Energy Conversion Systems.
(HPC Workshop, AI and Data-Intensive Applications, Max Planck Computing and Data Facility, Kreuth, Germany, Dec 2023).
Talk
Reuter, Karsten: Exploring Catalytic Reaction Networks with Machine Learning.
(5th Conference of Theory and Applications of Computational Chemistry, TACC, Sapporo, Japan, Sep 2023).
Talk
Reuter, Karsten: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion Systems.
(ICAT‐FHI Symposium, Approaching the Catalysis Reality, Sapporo, Japan, Sep 2023).
Talk
Reuter, Karsten: Machine Learning Accelerated.
(SUNCAT Summer Institute, Stanford University, Palo Alto, Aug 2023).
2022
Talk
Reuter, Karsten: 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, Feb 2022).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Seminar, Institute of Physics, Czech Academy of Sciences, Prague, Czech Republic, May 2022).
Talk
Reuter, Karsten: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge.
(RTG Colloquium, Confinement-controlled Chemistry, Ruhr-Universität Bochum, Online Event, Jun 2022).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(8th UK Catalysis Conference (UKCC2022), Online Event, Jan 2022).
Talk
Reuter, Karsten: From Computational Discovery Toward Data-Driven Design of Molecules and Materials.
(4th International Mini-Symposium on Molecular Machine Learning , Online Event, Jan 2022).
Talk
Reuter, Karsten: Challenges to First-Principles Modelling of Astro and Surface Catalysis.
(Workshop, Astrochemistry meets Surface Science: Theoretical Frontiers, Aarhus, Denmark, Apr 2022).
Talk
Reuter, Karsten: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge.
(Workshop on Electrified Solid/Water Interfaces – Theory Meets Experiment, Kreuth, Germany, May 2022).
Talk
Reuter, Karsten: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge.
(RSC Scientific Discussion Meeting, Supercomputer Modelling of Advanced Materials, London, UK, Jun 2022).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Gordon Research Conference, Catalysis - Advancing Sustainable Technologies Through Catalysis, New London, NH, USA, Jun 2022).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Psi-k Conference, Lausanne, Switzerland, Aug 2022).
Talk
Reuter, Karsten: Multiscale Modeling in Catalysis.
(CAMD Summer School 2022, Electronic Structure and Materials Design, Helsingør, Denmark, Aug 2022).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(22nd International Vacuum Congress (IVC-22), Sapporo, Japan, Sep 2022).
Talk
Reuter, Karsten: First-Principles Surrogate Models to Tackle Operando Interfacial Electrocatalysis.
(73rd Annual Meeting of the International Society of Electrochemistry, Online Event, Sep 2022).
Talk
Reuter, Karsten: First-Principles Surrogate Models to Tackle Operando Interfacial Electrocatalysis.
(Mini Symposium on Chemical Applications of Machine/Deep Learning, Korea University, Online Event, Nov 2022).