Publications of Karsten Reuter
All genres
Talk (83)
2021
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(262nd ACS National Meeting & Exposition, Atlanta, GA, USA, Aug 2021).
Talk
Reuter, Karsten: Current Challenges in First-Principles Based Modelling of Electrocatalysis.
(72nd Annual Meeting of the International Society of Electrochemistry, Online Event, Sep 2021).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Workshop, New Trends in Computational Chemistry, Online Event, Sep 2021).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Colloquium, The Fuel Science Center, Excellence Cluster (D), Online Event, Nov 2021).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Workshop, New Trends in Theoretical Materials Research and Chemistry, Berlin-Brandenburg Academy of Sciences and Humanities, Online Event, Nov 2021).
Talk
Reuter, Karsten: Ab Initio Thermodynamics and Heterogeneous Catalysis.
(FHI-aims Tutorial Series, Online Event, Nov 2021).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Theory of Operando Energy Conversion Systems.
(Archers Conference, Heraklion, Greece, Online Event, Dec 2021).
2020
Talk
Reuter, Karsten: Merging Multiscale Theory and Data Sciences to Tackle Operando Energy Conversion Systems.
(Distinguished Lecture Series on Catalysis, University of Central Florida, Online Event, Oct 2020).
Talk
Reuter, Karsten: Current Challenges in First-Principles Modelling of Electrocatalysis.
(Seminar, Department of Chemistry and Electrochemistry, Imperial College London, Online Event, Nov 2020).
Talk
Reuter, Karsten: Knowledge-Based Approaches in Catalysis and Energy Modelling.
(6th International Conference on Electronic Materials and Nanotechnology for Green Environment, Online Event, Nov 2020).
Talk
Reuter, Karsten: Multiscale Theory of Operando Energy Conversion Systems.
(Condensed Matter Conference CMD2020GEFES, Online Event, Sep 2020).
Talk
Reuter, Karsten: Knowledge-Based Approaches in Catalysis and Energy Modelling.
(10. ProcessNet-Jahrestagung und 34. DECHEMA-Jahrestagung der Biotechnologen 2020, Online Event, Sep 2020).
Talk
Reuter, Karsten: Finding the Right Bricks for Molecular Legos – Data Mining Approaches to Organic Semiconductor Design.
(2020 MRS Fall Meeting & Exhibit, Online Event, Nov 2020).
Talk
Reuter, Karsten: Knowledge-Based Approaches in Catalysis and Energy Modelling.
(Workshop, Centre Européen de Calcul Atomique et Moléculaire, CECAM-DE-MM1P, Online Event, Oct 2020).
Thesis - PhD (26)
2025
Thesis - PhD
Dudzinski, Alexandra: First Step of the Oxygen Reduction Reaction: A Computational Study of O2 Adsorption at Electrified Metal/Water Interfaces.
Thesis - PhD
Oschinski, Hedda: Efficient Modeling of Interfacial Capacitance Effects in Computational Electrochemistry.
2024
Thesis - PhD
Eggert, Thorben: Structure and Energetics of Metal-Water Interfaces from Atomistic Simulations.
2023
Thesis - PhD
Annies, Simon: Meso-scale modeling of the structural, electronic and transport properties governing (dis-)charging processes in lithium intercalated graphite anodes.
Thesis - PhD
Chen, Ke: Molecular Machine Learning for Complex Electronic Properties.
Thesis - PhD
Deimel, Martin: Ab Initio Studies of the Activity and Selectivity of Transition Metal Catalysts for CO Hydrogenation.