Publications of Karsten Reuter

Dupuy, R.; Filser, J.; Richter, C.; Seidel, R.; Trinter, F.; Buttersack, T.; Nicolas, C.; Bozek, J.; Hergenhahn, U.; Oberhofer, H. et al.; Winter, B.; Reuter, K.; Bluhm, H.: Correction: Photoelectron angular distributions as sensitive probes of surfactant layer structure at the liquid-vapor interface. Physical Chemistry Chemical Physics 25 (33), p. 22538 - 22538 (2023)

Eggert, T.; Hörmann, N.; Reuter, K.: Cavity formation at metal-water interfaces. The Journal of Chemical Physics 159 (19), 194702 (2023)

Gelžinytė, E.; Wengert, S.; Stenczel, T. K.; Heenen, H.; Reuter, K.; Csányi, G.; Bernstein, N.: wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows. The Journal of Chemical Physics 159 (12), 124801 (2023)

Ghan, S.; Diesen, E.; Kunkel, C.; Reuter, K.; Oberhofer, H.: Interpreting ultrafast electron transfer on surfaces with a converged first-principles Newns–Anderson chemisorption function. The Journal of Chemical Physics 158 (23), 234103 (2023)

Jung, H.; Sauerland, L.; Stocker, S.; Reuter, K.; Margraf, J.: Machine-learning driven global optimization of surface adsorbate geometries. npj Computational Materials 9, 114 (2023)

Lai, K. C.; Matera, S.; Scheurer, C.; Reuter, K.: A fuzzy classification framework to identify equivalent atoms in complex materials and molecules. The Journal of Chemical Physics 159 (2), 024129 (2023)

Lee, Y.; Timmermann, J.; Panosetti, C.; Scheurer, C.; Reuter, K.: Staged Training of Machine-Learning Potentials from Small to Large Surface Unit Cells: Efficient Global Structure Determination of the RuO₂(100)-c(2 × 2) Reconstruction and (410) Vicinal. The Journal of Physical Chemistry C 127 (35), pp. 17599 - 17608 (2023)

Mairegger, T.; Li, H.; Grießer, C.; Winkler, D.; Filser, J.; Hörmann, N.; Reuter, K.; Kunze-Liebhäuser, J.: Electroreduction of CO₂ in a Non-aqueous Electrolyte-The Generic Role of Acetonitrile. ACS Catalysis 13 (9), pp. 5780 - 5786 (2023)

Margraf, J.; Jung, H.; Scheurer, C.; Reuter, K.: Exploring catalytic reaction networks with machine learning. Nature Catalysis 6 (2), pp. 112 - 121 (2023)

Stocker, S.; Jung, H.; Csányi, G.; Goldsmith, C. F.; Reuter, K.; Margraf, J.: Estimating Free Energy Barriers for Heterogeneous Catalytic Reactions with Machine Learning Potentials and Umbrella Integration. Journal of Chemical Theory and Computation 19 (19), pp. 6796 - 6804 (2023)

Vinogradova, O. V.; Reuter, K.; Bukas, V. J.: Trends of Pd₃Au(111) Alloy Surface Segregation in Oxygen, Carbon, and Nitrogen Environments. The Journal of Physical Chemistry C 127 (45), pp. 22060 - 22066 (2023)

Vondrák, M.; Reuter, K.; Margraf, J.: q-pac: A Python package for machine learned charge equilibration models. The Journal of Chemical Physics 159 (5), 054109 (2023)

Zhang, D.; Li, H.; Lu, H.; Yin, Z.; Fusco, Z.; Riaz, A.; Reuter, K.; Catchpole, K.; Karuturi, S.: Unlocking the performance of ternary metal (hydro)oxide amorphous catalysts via data-driven active-site engineering. Energy & Environmental Science 16 (11), pp. 5065 - 5075 (2023)

Ahsan, M. A.; He, T.; Noveron, J. C.; Reuter, K.; Puente-Santiago, A. R.; Luque, R.: Low-dimensional heterostructures for advanced electrocatalysis: an experimental and computational perspective. Chemical Society Reviews 51 (3), pp. 812 - 828 (2022)

Beinlich, S.; Hörmann, N.; Reuter, K.: Field Effects at Protruding Defect Sites in Electrocatalysis at Metal Electrodes? ACS Catalysis 12 (10), pp. 6143 - 6148 (2022)

Boix, V.; Xu, W.; D’Acunto, G.; Stubbe, J.; Gallo, T.; Strømsheim, M. D.; Zhu, S.; Scardamaglia, M.; Shavorskiy, A.; Reuter, K. et al.; Andersen, M.; Knudsen, J.: Graphene as an Adsorption Template for Studying Double Bond Activation in Catalysis. The Journal of Physical Chemistry C 126 (33), pp. 14116 - 14124 (2022)

Chen, K.; Kunkel, C.; Reuter, K.; Margraf, J.: Reorganization energies of flexible organic molecules as a challenging target for machine learning enhanced virtual screening. Digital Discovery 1 (2), pp. 147 - 157 (2022)

Deimel, M.; Prats, H.; Seibt, M.; Reuter, K.; Andersen, M.: Selectivity Trends and Role of Adsorbate-Adsorbate Interactions in CO Hydrogenation on Rhodium Catalysts. ACS Catalysis 12 (13), pp. 7907 - 7917 (2022)

Dupuy, R.; Filser, J.; Richter, C.; Seidel, R.; Trinter, F.; Buttersack, T.; Nicolas, C.; Bozek, J.; Hergenhahn, U.; Oberhofer, H. et al.; Winter, B.; Reuter, K.; Bluhm, H.: Photoelectron angular distributions as sensitive probes of surfactant layer structure at the liquid-vapor interface. Physical Chemistry Chemical Physics 24 (8), pp. 4796 - 4808 (2022)

Felsen, F.; Reuter, K.; Scheurer, C.: A model-free sparse approximation approach to robust formal reaction kinetics. Chemical Engineering Journal 433 (1), 134121 (2022)