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.
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.
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.
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. 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.
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).
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.
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.
D. Holzmüller, V. Zaverkin, J. Kästner, and I. Steinwart. Software, (2023)Related to: David Holzmüller, Viktor Zaverkin, Johannes Kästner, and Ingo Steinwart. A Framework and Benchmark for Deep Batch Active Learning for Regression, 2023. arXiv: 2203.09410.
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. 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, 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.
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.
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.
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.
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.
D. Holzmüller. Software, (2022)Related to: David Holzmüller and Dirk Pflüger. Fast Sparse Grid Operations using the Unidirectional Principle: A Generalized and Unified Framework. Sparse Grids and Applications - Munich 2018 (2021). doi: 10.1007/978-3-030-81362-8_4.
D. Holzmüller. Software, (2021)Related to: David Holzmüller. On the Universality of the Double Descent Peak in Ridgeless Regression. International Conference on Learning Representations, 2021. arXiv: 2010.01851.
M. Alkämper, and J. Magiera. Software, (2022)Related to: M. Alkämper, J. M. Magiera and C. Rohde, “An Interface Preserving Moving Mesh in Multiple Space Dimensions” (2021), submitted. arXiv: 2112.11956.
V. Zaverkin, D. Holzmüller, I. Steinwart, and J. Kästner. Software, (2021)Related to: V. Zaverkin, D. Holzmüller, I. Steinwart, and J. Kästner, “Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments,” J. Chem. Theory Comput. 17, 6658–6670 (2021). doi: 10.1021/acs.jctc.1c00527.