| A cloud platform for atomic pair distribution function analysis: PDFitc L Yang, EA Culbertson, NK Thomas, HT Vuong, ETS Kjær, KM Jensen, ... Acta Crystallographica Section A: Foundations and Advances 77 (1), 2-6, 2021 | 29 | 2021 |
| Structural Changes during the Growth of Atomically Precise Metal Oxido Nanoclusters from Combined Pair Distribution Function and Small‐Angle X‐ray Scattering Analysis AS Anker, TL Christiansen, M Weber, M Schmiele, E Brok, ETS Kjær, ... Angewandte Chemie International Edition 60 (37), 20407-20416, 2021 | 27 | 2021 |
| Extracting structural motifs from pair distribution function data of nanostructures using explainable machine learning AS Anker, ETS Kjær, M Juelsholt, TL Christiansen, SL Skjærvø, ... npj Computational Materials 8 (1), 213, 2022 | 19 | 2022 |
| Structure analysis of supported disordered molybdenum oxides using pair distribution function analysis and automated cluster modelling TL Christiansen, ETS Kjær, A Kovyakh, ML Röderen, M Høj, T Vosch, ... Journal of Applied Crystallography 53 (Pt 1), 148, 2020 | 19 | 2020 |
| Insights from In Situ Studies on the Early Stages of Platinum Nanoparticle Formation JK Mathiesen, J Quinson, A Dworzak, T Vosch, M Juelsholt, ETS Kjær, ... The journal of physical chemistry letters 12 (12), 3224-3231, 2021 | 13 | 2021 |
| Ø., Tucker, MG & Billinge, SJL (2021) L Yang, EA Culbertson, NK Thomas, HT Vuong, ETS Kjær, KM Jensen Acta Cryst, 2-6, 0 | 13 | |
| Chemical Insights into the Formation of Colloidal Iridium Nanoparticles from In Situ X-ray Total Scattering: Influence of Precursors and Cations on the Reaction Pathway JK Mathiesen, J Quinson, S Blaseio, ETS Kjær, A Dworzak, SR Cooper, ... Journal of the American Chemical Society 145 (3), 1769-1782, 2023 | 12 | 2023 |
| DeepStruc: Towards structure solution from pair distribution function data using deep generative models ETS Kjær, AS Anker, MN Weng, SJL Billinge, R Selvan, KMØ Jensen Digital Discovery 2 (1), 69-80, 2023 | 12 | 2023 |
| Characterising the atomic structure of mono-metallic nanoparticles from x-ray scattering data using conditional generative models AS Anker, ET Kjaer, EB Dam, SJ Billinge, KM Jensen, R Selvan ChemRxiv, 2020 | 9 | 2020 |
| In situ studies of the formation of tungsten and niobium oxide nanoparticles: towards automated analysis of reaction pathways from PDF analysis using the pearson correlation … ETS Kjær, O Aalling‐Frederiksen, L Yang, NK Thomas, M Juelsholt, ... Chemistry‐Methods 2 (9), e202200034, 2022 | 8 | 2022 |
| Breaking with the Principles of Coreduction to Form Stoichiometric Intermetallic PdCu Nanoparticles JK Mathiesen, ED Bøjesen, JK Pedersen, ETS Kjær, M Juelsholt, ... Small Methods 6 (6), 2200420, 2022 | 7 | 2022 |
| Structure analysis of supported disordered molybdenum oxides using pair distribution function analysis and automated cluster modelling T Lindahl Christiansen, ETS Kjær, A Kovyakh, ML Röderen, M Høj, ... Journal of Applied Crystallography 53 (1), 148-158, 2020 | 7 | 2020 |
| Surfactant-free syntheses and pair distribution function analysis of osmium nanoparticles M Juelsholt, J Quinson, ETS Kjær, B Wang, R Pittkowski, SR Cooper, ... Beilstein Journal of Nanotechnology 13 (1), 230-235, 2022 | 4 | 2022 |
| Atomic structural changes in the formation of transition metal tungstates: the role of polyoxometalate structures in material crystallization SL Skjærvø, AS Anker, MC Wied, ETS Kjær, M Juelsholt, TL Christiansen, ... Chemical Science 14 (18), 4806-4816, 2023 | 2 | 2023 |
| POMFinder: identifying polyoxometallate cluster structures from pair distribution function data using explainable machine learning AS Anker, ETS Kjær, M Juelsholt, KM Jensen Journal of Applied Crystallography 57 (1), 2024 | 1 | 2024 |
| Formation of intermetallic PdIn nanoparticles: influence of surfactants on nanoparticle atomic structure B Wang, JK Mathiesen, A Kirsch, N Schlegel, AS Anker, FL Johansen, ... Nanoscale advances 5 (24), 6913-6924, 2023 | 1 | 2023 |
| Cover Picture: In Situ Studies of the Formation of Tungsten and Niobium Oxide Nanoparticles: Towards Automated Analysis of Reaction Pathways from PDF Analysis using the Pearson … ETS Kjær, O Aalling‐Frederiksen, L Yang, NK Thomas, M Juelsholt, ... Chemistry‐Methods 2 (9), e202200053, 2022 | 1 | 2022 |
| Atomic structural changes in the formation of transition metal tungstates: the role of polyoxometalate structures in material crystallization SL Skjærvø, AS Anker, MC Wied, ETS Kjær, M Juelsholt, TL Christiansen, ... | 1 | 2022 |
| Using polarized spectroscopy to investigate order in thin-films of ionic self-assembled materials based on azo-dyes MR Carro-Temboury, M Kühnel, M Ahmad, F Andersen, Á Brend Bech, ... Nanomaterials 8 (2), 109, 2018 | 1 | 2018 |
| MLstructureMining: a machine learning tool for structure identification from X-ray pair distribution functions E Kjær, AS Anker, A Kirsch, J Lajer, O Aalling-Frederiksen, SJL Billinge, ... Digital Discovery, 2024 | | 2024 |
Kirsten Marie Ørnsbjerg JensenUniversity of CopenhagenGeverifieerd e-mailadres voor chem.ku.dk
