Publications of Karsten Reuter
All genres
Journal Article (318)
2023
Journal Article
R. Dupuy, J. Filser, C. Richter, T. Buttersack, F. Trinter, S. Gholami, , , , D. Egger, , , U. Hergenhahn, K. Reuter, B. Winter and H. Bluhm: Ångstrom-Depth Resolution with Chemical Specificity at the Liquid-Vapor Interface. Physical Review Letters 130 (15), 156901 (2023).
Journal Article
J. Filser, N. Hörmann, K. Reuter and : Electroreduction of CO2 in a Non-aqueous Electrolyte-The Generic Role of Acetonitrile. , , , , ACS Catalysis 13 (9), 5780–5786 (2023).
Journal Article
J. Margraf, , C. Scheurer and K. Reuter: Exploring catalytic reaction networks with machine learning. Nature Catalysis 6 (2), 112–121 (2023).
2022
Journal Article
P. Kube, J. Dong, , , R. Schlögl, J. Margraf, K. Reuter and A. Trunschke: Green synthesis of propylene oxide directly from propane. Nature Communications 13, 7504 (2022).
Journal Article
K. Reuter, and : Human- and machine-centred designs of molecules and materials for sustainability and decarbonization. , , , , , , , , , , , , Nature Reviews Materials 7 (12), 991–1009 (2022).
Journal Article
H. Türk, , C. Kunkel, J. Margraf and K. Reuter: Assessing Deep Generative Models in Chemical Composition Space. Chemistry of Materials 34 (21), 9455–9467 (2022).
Journal Article
H. Türk, T. Götsch, F. Schmidt, A. Hammud, D. Ivanov, , , , R. Schlögl, K. Reuter, A. Knop-Gericke, T. Lunkenbein and C. Scheurer: Sr Surface Enrichment in Solid Oxide Cells – Approaching the Limits of EDX Analysis by Multivariate Statistical Analysis and Simulations. ChemCatChem 14 (19), e202200300 (2022).
Journal Article
C. Staacke, T. Huss, J. Margraf, K. Reuter and C. Scheurer: Tackling Structural Complexity in Li2 S-P2S5 Solid-State Electrolytes Using Machine Learning Potentials. Nanomaterials 12 (17), 2950 (2022).
Journal Article
K. Reuter and C. Scheurer: Exploiting Nanoscale Complexion in LATP Solid-State Electrolyte via Interfacial Mg2+ Doping. , Nanomaterials 12 (17), 2912 (2022).
Journal Article
S. Wengert, , K. Reuter and J. Margraf: A Hybrid Machine Learning Approach for Structure Stability Prediction in Molecular Co-crystal Screenings. Journal of Chemical Theory and Computation 18 (7), 4586–4593 (2022).
Journal Article
K. Reuter and : Selectivity Trends and Role of Adsorbate-Adsorbate Interactions in CO Hydrogenation on Rhodium Catalysts. , , , ACS Catalysis 12 (13), 7907–7917 (2022).
Journal Article
N. Hörmann, and K. Reuter: Implicit Solvation Methods for Catalysis at Electrified Interfaces. , Chemical Reviews 122 (12), 10777–10820 (2022).
Journal Article
S. Beinlich, N. Hörmann and K. Reuter: Field Effects at Protruding Defect Sites in Electrocatalysis at Metal Electrodes? ACS Catalysis 12 (10), 6143–6148 (2022).
Journal Article
Y. Lee, C. Scheurer and K. Reuter: Epitaxial Core-Shell Oxide Nanoparticles: First-Principles Evidence for Increased Activity and Stability of Rutile Catalysts for Acidic Oxygen Evolution. ChemSusChem 15 (10), e202200015 (2022).
Journal Article
K. Chen, C. Kunkel, K. Reuter and J. Margraf: Reorganization energies of flexible organic molecules as a challenging target for machine learning enhanced virtual screening. Digital Discovery 1 (2), 147–157 (2022).
Journal Article
F. Felsen, K. Reuter and C. Scheurer: A model-free sparse approximation approach to robust formal reaction kinetics. Chemical Engineering Journal 433 (1), 134121 (2022).