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2241 Publications
2022 | Conference Paper | LibreCat-ID: 33356 | 
S. H. Klippstein and H.-J. Schmid, “Powder Spread Flaws in Polymer Laser Sintering and its Influences on Mechanical Performance,” 2022.
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2022 | Conference Paper | LibreCat-ID: 31648 |
I. Gräßler, D. Wiechel, and H. Thiele, “Fortschrittskontrolle der Modellierung mechatronischer Produkte,” in Tagungsband der Fachtagung VDI-Mechatronik, Darmstadt, 2022, vol. 15.
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2022 | Conference Paper | LibreCat-ID: 34293 |
D. Wolters and G. Engels, “Model-driven Design and Management of Professional Education Programmes,” in ICSOB’22 Companion Proceedings, 2022, vol. 3316.
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2022 | Journal Article | LibreCat-ID: 33340 |
M. Hein et al., “Heat Treatments of Metastable β Titanium Alloy Ti-24Nb-4Zr-8Sn Processed by Laser Powder Bed Fusion,” Materials, 2022.
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2022 | Book Chapter | LibreCat-ID: 33738 |
H. M. A. Zahera et al., “Tab2Onto: Unsupervised Semantification with Knowledge Graph Embeddings,” in The Semantic Web: ESWC 2022 Satellite Events, Cham: Springer International Publishing, 2022.
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2022 | Conference Paper | LibreCat-ID: 33739 |
A. Bondarenko et al., “CausalQA: A Benchmark for Causal Question Answering,” in Proceedings of the 29th International Conference on Computational Linguistics, 2022, pp. 3296–3308.
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2022 | Book Chapter | LibreCat-ID: 46151 |
T. Weber, “Lernerkorpora als Ressource in der quantitativen DaF-Forschung,” in Vermitteln – Verbinden – Verstehen, Göttingen: Göttingen University Press, 2022.
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2022 | Conference Paper | LibreCat-ID: 46193 |
M. Karp et al., “A High-Fidelity Flow Solver for Unstructured Meshes on Field-Programmable Gate Arrays: Design, Evaluation, and Future Challenges,” 2022, doi: 10.1145/3492805.3492808.
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2022 | Journal Article | LibreCat-ID: 33226 |
R. Schade, C. Bauer, K. Tamoev, L. Mazur, C. Plessl, and T. Kühne, “Parallel quantum chemistry on noisy intermediate-scale quantum computers,” Phys. Rev. Research, vol. 4, p. 033160, 2022, doi: 10.1103/PhysRevResearch.4.033160.
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2022 | Journal Article | LibreCat-ID: 33684 |
R. Schade et al., “Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms,” Parallel Computing, vol. 111, Art. no. 102920, 2022, doi: 10.1016/j.parco.2022.102920.
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