M. Gültig, J. Range, B. Schmitz, and J. Pleiss. Software, (2022)Related to: Mikhail, S. Z., & Kimel, W. R. (1961). Densities and Viscosities of Methanol-Water Mixtures. Journal of Chemical & Engineering Data, 6(4), 533-537. doi: 10.1021/je60011a015.
M. Gültig, J. Range, B. Schmitz, and J. Pleiss. Software, (2022)Related to: González, B., Calvar, N., Gómez, E., & Domínguez, Á. (2007). Density, dynamic viscosity, and derived properties of binary mixtures of methanol or ethanol with water, ethyl acetate, and methyl acetate at T=(293.15, 298.15, and 303.15)K. The Journal of Chemical Thermodynamics, 39(12), 1578-1588. doi: 10.1016/j.jct.2007.05.004.
F. Black, P. Schulze, and B. Unger. Active Flow and Combustion Control 2021 : Papers Contributed to the Conference “Active Flow and Combustion Control 2021”, September 28-29, 2021, Berlin, Germany, 152, page 203-224. Cham, Springer, (2021)
D. Holzmüller, V. Zaverkin, J. Kästner, and I. Steinwart. Software, (2022)Related to: David Holzmüller, Viktor Zaverkin, Johannes Kästner, and Ingo Steinwart. A Framework and Benchmark for Deep Batch Active Learning for Regression, 2022. arXiv: 2203.09410.
S. Vahid Dastjerdi, N. Karadimitriou, and H. Steeb. Dataset, (2022)Related to: Vahid Dastjerdi, S.; Karadimitriou, N.; Hassanizadeh, S. M. & Steeb, H.: Experimental evaluation of fluid connectivity in two-phase flow in porous media. Advances in Water Resources 172 (2023), 104378. doi: 10.1016/j.advwatres.2023.104378.
M. Takamoto, T. Praditia, R. Leiteritz, D. MacKinlay, F. Alesiani, D. Pflüger, and M. Niepert. Dataset, (2022)Related to: Takamoto, M., Praditia, T., Leiteritz, R., MacKinlay, D., Alesiani, F., Pflüger, D. and Niepert, M.: PDEBench: An Extensive Benchmark for Scientific Machine Learning. submitted to the 36th Conference on Neural Information Processing Systems (NeurIPS 2022) Track on Datasets and Benchmarks. arXiv: 2210.07182.
I. Tischler, C. Holm, and A. Schlaich. Software, (2022)Related to: Tischler, I., Schlaich, A., Holm, C., The Presence of a Wall Enhances the Probability for Ring-Closing Metathesis: Insights from Classical Polymer Theory and Atomistic Simulations. Macromol. Theory Simul. 2021, 30, 2000076. doi: 10.1002/mats.202000076.