A. Squarcini, A. Maciołek, E. Eisenriegler, and S. Dietrich. Journal of statistical mechanics: theory and experiment, 2023 (August):
089901(2023)Correction to: https://doi.org/10.1088/1742-5468/ab7658.
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).
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.
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.
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).
D. Beyer, and C. Holm. Software, (2023)Related to: David Beyer and Christian Holm. A Generalized Grand-Reaction Method for Modelling the Exchange of Weak (Polyprotic) Acids between a Solution and a Weak Polyelectrolyte Phase. doi: 10.48550/arXiv.2304.11967!.
T. Shalomayeva. Dataset, (2023)Related to: Geng, J., Shalomayeva, T., Gryzlova, M., Mukherjee, A., Santonocito, S., Dzhavadzade, D., Dasari, D., Kato, H., Stöhr, R., Denisenko, A., Mizuochi, N. & Wrachtrup, J. (2023). Dopant-assisted stabilization of negatively charged single nitrogen-vacancy centers in phosphorus-doped diamond at low temperatures. npj Quantum Inf 9, 110. doi: 10.1038/s41534-023-00777-7.
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.
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.
R. Herkert. Software, (2023)Related to: R. Herkert, P. Buchfink, B. Haasdonk, J. Rettberg, J. Fehr: Randomized Symplectic Model Order Reduction for Hamiltonian Systemsm 2023. arXiv: 2303.04036.
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.