P. Stärk, and A. Schlaich. Software, (2024)Related to: Artemov, V.; Frank, L.; Doronin, R.; Stärk, P.; Schlaich, A.; Andreev, A.; Leisner, T.; Radenovic, A.; Kiselev, A. The Three-Phase Contact Potential Difference Modulates the Water Surface Charge. J. Phys. Chem. Lett. 2023, 14, 4796-4802. doi: 10.1021/acs.jpclett.3c00479.
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.
R. Herkert. Software, (2024)Related to: R. Herkert, P. Buchfink, B. Haasdonk, J. Rettberg, J. Fehr. (2024), "Error Analysis of Randomized Symplectic Model Order Reduction for Hamiltonian systems". arXiv: 2405.10465.
R. Herkert. Software, (2024)Related to: R. Herkert, P. Buchfink, T. Wenzel, B. Haasdonk, P. Toktaliev, O. Iliev (2024), "Greedy Kernel Methods for Approximating Breakthrough Curves for Reactive Flow from 3D Porous Geometry Data". arXiv: 2405.19170.
J. Finkbeiner, S. Tovey, and C. Holm. Dataset, (2024)Related to: Jan Finkbeiner, Samuel Tovey, Christian Holm: Generating Minimal Training Sets for Machine Learned Potentials (2023). arXiv: 2309.03840.
J. Rettberg, D. Wittwar, P. Buchfink, A. Brauchler, P. Ziegler, J. Fehr, and B. Haasdonk. Dataset, (2023)Related to: Rettberg, J.; Wittwar, D.; Buchfink, P.; Brauchler, A.; Ziegler, P.; Fehr, J.; Haasdonk, B.: Port-Hamiltonian Fluid-Structure Interaction Modeling and Structure-Preserving Model Order Reduction of a Classical Guitar. Mathematical and Computer Modelling of Dynamical Systems, 2023. doi: 10.1080/13873954.2023.2173238.
S. Gravelle, C. Holm, and A. Schlaich. Software, (2023)Related to: Simon Gravelle, Sabina Haber-Pohlmeier, Carlos Mattea, Siegfried Stapf, Christian Holm and Alexander Schlaich: NMR Investigation of Water in Salt Crusts: Insights from Experiments and Molecular Simulations, ChemRxiv, 2023. doi: 10.26434/chemrxiv-2023-6dml7.
S. Gravelle, D. Beyer, M. Brito, A. Schlaich, and C. Holm. Software, (2023)Related to: Simon Gravelle, David Beyer, Mariano Brito, Alexander Schlaich, Christian Holm: Reconstruction of NMR Relaxation Rates from Coarse-Grained Polymer Simulations, ChemRxiv, 2022. Preprint. doi: 10.26434/chemrxiv-2022-f90tv-v2.
S. Wang, and S. Nußberger. Dataset, (2023)Related to: Shuo Wang, Stephan Nussberger, Tracking the activity and position of mitochondrial beta-barrel proteins, In: Membrane beta-barrel proteins: Methods and Protocols, Ieva, R. ed., Springer Protocols - Methods in Molecular Biology, in press (2023).
F. Huber, P. Bürkner, D. Göddeke, and M. Schulte. Dataset, (2023)Related to: Huber, Felix; Bürkner, Paul-Christian; Göddeke, Dominik; Schulte, MiriamKnowledge-Based Modeling of Simulation Behavior for Bayesian OptimizationComputational Mechanics (submitted).
C. Lohrmann, and C. Holm. Software, (2023)Related to: Lohrmann, Holm: Öptimal motility strategies for self-propelled agents to explore porous media" (2023). arXiv: arXiv:2302.06709.
J. Yang, S. Kondrat, C. Lian, H. Liu, A. Schlaich, and C. Holm. Dataset, (2023)Related to: J. Yang, S. Kondrat, C. Lian, H. Liu, A. Schlaich, und C. Holm, „Solvent Effects on Structure and Screening in Confined Electrolytes“, Phys. Rev. Lett., Bd. 131, Nr. 11, 118201, Sep. 2023. doi: 10.1103/PhysRevLett.131.118201.
V. Zaverkin, D. Holzmüller, L. Bonfirraro, and J. Kästner. Dataset, (2023)Related to: Viktor Zaverkin, David Holzmüller, Luca Bonfirraro, Johannes Kästner. Transfer learning for chemically accurate interatomic neural network potentials, Phys. Chem. Chem. Phys., 2023, 25, 5383-5396. doi: 10.1039/D2CP05793J.
I. Tischler, A. Schlaich, and C. Holm. Software, (2023)Related to: Ingo Tischler, Alexander Schlaich, Christian Holm. Disentanglement of Surface and Confinement Effects for Diene Metathesis in Mesoporous Confinement. ACS Omega 2023. doi: 10.1021/acsomega.3c06195.
J. Rettberg, D. Wittwar, and R. Herkert. Software, (2023)Related to: Rettberg, J.; Wittwar, D.; Buchfink, P.; Brauchler, A.; Ziegler, P.; Fehr, J.; Haasdonk, B.: Port-Hamiltonian Fluid-Structure Interaction Modeling and Structure-Preserving Model Order Reduction of a Classical Guitar. Mathematical and Computer Modelling of Dynamical Systems, 2023, Vol. 29, No. 1, 116-148. doi: 10.1080/13873954.2023.2173238.