Papers matching “structural simulation” 2,323
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Conceptual building design simulation and optimization, for structural, daylight, and thermal performance2026 TU/e Research Portal conference-paper Engineering Building Energy and Comfort Optimization Open access
T. Ezendam, Hèrm Hofmeyer, Mpj Mariëlle Aarts, K.G. Pereverdieva, Michael Emmerich
0citations -
kMap.py: A Python program for simulation and data analysis in photoemission tomography2020 arXiv (Cornell University) preprint Materials Science Electron and X-Ray Spectroscopy Techniques Open access
Dominik Brandstetter, Xiaosheng Yang, Daniel Lüftner, Frank Stefan Tautz, Peter Puschnig
23citations -
Observed structural parameters of EAGLE galaxies: reconciling the mass–size relation in simulations with local observations2021 Monthly Notices of the Royal Astronomical Society article Physics and Astronomy Galaxies: Formation, Evolution, Phenomena Open access
Anna de Graaff, James W. Trayford, Marijn Franx, Matthieu Schaller, Joop Schaye, Arjen van der Wel
57citations -
End-to-end quantum algorithm for topology optimization in structural mechanics2026 Quantum Science and Technology article Computer Science Quantum Computing Algorithms and Architecture Open access
Leonhard Hölscher, Oliver Ahrend, Lukas Karch, Carlotta L'Estocq, Marc Marfany Andreu, Tobias Stollenwerk, +2 more
1citations -
kMap.py: A Python program for simulation and data analysis in photoemission tomography2021 Computer Physics Communications article Materials Science Electron and X-Ray Spectroscopy Techniques Open access
Dominik Brandstetter, Xiaosheng Yang, Daniel Lüftner, Frank Stefan Tautz, Peter Puschnig
1citations -
Structural insights into the effects of glycerol on ligand binding to cytochrome P4502022 Acta Crystallographica Section D Structural Biology article Materials Science Enzyme Structure and Function
Sergey S. Bukhdruker, Tatsiana Varaksa, Philipp S. Orekhov, Irina P. Grabovec, Egor Marin, Ivan Kapranov, +10 more
4citations -
Structural Determinants of Mac1 Inhibition: Lessons from Ligand Binding Patterns2026 Zenodo (CERN European Organization for Nuclear Research) article Computer Science Computational Drug Discovery Methods Open access
Verena Weber, Giulia Rossetti, Bernhard Lüscher, Patricia Korn, Sarah Knapp
0citations