K. Stewart, S. Dangelmaier, J. Anders, and P. Pott. Proceedings of the 2019 Annual Meeting of the German Society of Biomedical Engineering, 5, 1, page 179-182. De Gruyter, (2019)
L. Hückmann, and J. Kästner. Dataset, (2023)Related to: Lukas Hückmann, Dr. Sonia Álvarez-Barcia, Marina Fuhrer, Prof. Dr. Bernd Plietker, and Prof. Dr. Johannes Kästner. Ruthenium-Catalyzed Secondary Amine Formation Studied by Density Functional Theory. ChemCatChem2021,13,1383-1388. doi: 10.1002/cctc.202001588.
M. Ruf, D. Lee, and H. Steeb. Dataset, (2023)Related to: Ruf, M., Lee, D., & Steeb, H. (2023). A multifunctional mechanical testing stage for micro X-ray computed tomography. Review of Scientific Instruments, 94, 085115. doi: 10.1063/5.0153042.
M. Ruf, and H. Steeb. Dataset, (2023)Related to: Ruf, M., Lee, D., & Steeb, H. (2023). A multifunctional mechanical testing stage for micro X-ray computed tomography. Review of Scientific Instruments, 94, 085115. doi: 10.1063/5.0153042.
Z. Trivedi, D. Gehweiler, J. Wychowaniec, T. Ricken, B. Gueorguiev-Rüegg, A. Wagner, and O. Röhrle. Dataset, (2022)Related to: Trivedi, Z., Gehweiler, D., Wychowaniec, J.K., Ricken, T., Gueorguiev, B., Wagner, A., Röhrle, O., 2023. A continuum mechanical porous media model for vertebroplasty: Numerical simulations and experimental validation. Biomech Model Mechanobiol. doi: 10.1007/s10237-023-01715-4.
J. Eller, T. Matzerath, T. Westen, and J. Groß. Dataset, (2021)Related to: Eller, J., Matzerath, T., van Westen, T., & Gross, J. (2021). Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state. The Journal of chemical physics, 154(24), 244106. doi: 10.1063/5.0051201.