Publications of Karsten Reuter
All genres
Book Chapter (7)
2012
Book Chapter
Reuter, Karsten: First-principles kinetic Monte Carlo simulations for heterogeneous catalysis: Concepts, status, and frontiers.
2006
Book Chapter
Reuter, Karsten: Nanometer and subnanometer thin oxide films at surfaces of late transition metals.
2005
Book Chapter
Reuter, Karsten, Catherine Stampfl and Matthias Scheffler: Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions.
2003
Book Chapter
Hermann, Klaus and Karsten Reuter: Theoretische Bausteine zum Verständnis katalytischer Reaktionen an Übergangsmetall-Oxidoberflächen.
Conference Paper (1)
2007
Conference Paper
Rogal, Jutta and Karsten Reuter: Ab initio atomistic thermodynamics for surfaces: A primer.
(VT-142 RTO AVT/VKI Lecture Series, von Karman Institute, Rhode St. Genèse, Belgium, Feb 2006).
Talk (65)
2023
Talk
Reuter, Karsten: Active and Generative Learning for Materials Modelling and Design.
(Electronic Materials and Applications, EMA 2023, Orlando, FL, USA, Jan 2023).
Talk
Reuter, Karsten: Implicit Solvation Methods for Catalysis at Electrified Interfaces.
(Electrochemical Online Colloquium, Online Event, Mar 2023).
Talk
Reuter, Karsten: 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, Apr 2023).
Talk
Reuter, Karsten: First-Principles based Modelling of Electrocatalysis beyond the Potential of Zero Charge.
(KPS Spring Meeting 2023 , Daejeon, South Korea, Apr 2023).
Talk
Reuter, Karsten: 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, Apr 2023).
Talk
Reuter, Karsten: 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, Apr 2023).
Talk
Reuter, Karsten: First-Principles Based Modelling of Electrocatalysis Beyond the Potential of Zero Charge.
(NAM 28, 2023 North American Catalysis Society Meeting, Providence, RI, USA, Jun 2023).
Talk
Reuter, Karsten: 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, Jun 2023).
Talk
Reuter, Karsten: 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, Jul 2023).
Talk
Reuter, Karsten: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion System.
(Chemistry Colloquium, Institute of Chemistry, Universität Graz, Graz, Austria , Jul 2023).
Talk
Reuter, Karsten: Exploring Catalytic Reaction Networks with Machine Learning.
(Workshop, Computational Materials Science, Telluride Science Research Center, Telluride, CO, USA, Jul 2023).
Talk
Reuter, Karsten: Data-Enhanced Multiscale Modeling of Heterogeneous Catalysis.
(SUNCAT Summer Institute 2023, SUNCAT Center for Interface Science and Catalysis, Stanford, CA, USA, Aug 2023).
Talk
Reuter, Karsten: Exploring Catalytic Reaction Networks with Machine Learning.
(2023 ACS Fall National Meeting & Exposition, San Francisco, CA, USA, Aug 2023).
Talk
Reuter, Karsten: Out of the Crystalline Comfort Zone: Atomistic Modelling of Operando Energy Conversion Systems.
(Workshop, New Horizons in Materials Design, Max-Planck-Institut für Eisenforschung, Düsseldorf, Germany, Aug 2023).
Talk
Reuter, Karsten: Multiscale Modelling of Operando Energy Conversion Systems.
(The Inaugural Lennard-Jones Centre Meeting: Theory and Molecular Simulation in the Physical Sciences, University of Cambridge, Cambridge, UK, Sep 2023).