B. Bursik, J. Eller, and J. Groß. Dataset, (2024)Related to: B. Bursik, J. Eller, J. Gross: Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State. Journal of Physical Chemistry B, (2024). Accepted manuscript.
K. Endo, A. Raza, L. Yao, S. Gele, A. Rodríguez-Camargo, H. Vignolo-González, L. Grunenberg, and B. Lotsch. Dataset, (2024)Related to: K. Endo, A. Raza, L. Yao, S. Van Gele, A. Rodríguez-Camargo, H. A. Vignolo-González, L. Grunenberg, B. V. Lotsch, Downsizing Porphyrin Covalent Organic Framework Particles Using Protected Precursors for Electrocatalytic CO2 Reduction. Adv. Mater. 2024, 2313197. doi: 10.1002/adma.202313197.
C. Homs Pons, and R. Lautenschlager. Software, (2024)Related to: Coupled Simulations and Parameter Inversion for Neural System and Electrophysiological Muscle Models, submitted to GAMM Mitteilungen.
A. Singha Hazari, S. Chandra, Q. Song, D. Hunger, N. Neuman, J. Slageren, E. Klemm, B. Sarkar, and S. Kar. Dataset, (2024)Related to: Chandra, S., Singha Hazari, A., Song, Q., Hunger, D., Neuman, N. I., van Slageren, J., Klemm, E. & Sarkar, B. (2023). Remarkable Enhancement of Catalytic Activity of Cu-Complexes in the Electrochemical Hydrogen Evolution Reaction by Using Triply Fused Porphyrin. ChemSusChem 16, e202201146. doi: 10.1002/cssc.202201146.
L. Skoury, and T. Wortmann. Dataset, (2024)Related to: L. Skoury et al., “Towards data-informed co-design in digital fabrication”, Autom. Constr., vol. 158, p. 105229, Feb. 2024. doi: 10.1016/j.autcon.2023.105229.