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A Computational Model for Bacterial Run-And-Tumble Motion

M. Lee, K. Szuttor, and C. Holm. The Journal of Chemical Physics, 150 (17): 174111 (2019)
DOI: 10.1063/1.5085836

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Univ. -Prof. Ph. D. Christian Holm University of Stuttgart

Replication Data for: Generating Minimal Training Sets for Machine Learned PotentialsJ. 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.

Christian León University of Stuttgart

Christian Schmid University of Stuttgart

Christian Hölzl University of Stuttgart

Christian Bartsch University of Stuttgart

Other publications of authors with the same name

The ICC* Algorithm: A fast way to include dielectric boundary effectsS. Kesselheim, M. Sega, and C. Holm. Comp. Phys. Comm., (2010)Effects of dielectric mismatch and chain flexibility on the translocation barriers of charged macromolecules through solid state nanoporesS. Kesselheim, M. Sega, and C. Holm. Soft Matter, (2012)Permeability estimation of regular porous structures: a comparison of methodsA. Wagner, E. Eggenweiler, F. Weinhardt, Z. Trivedi, D. Krach, C. Lohrmann, K. Jain, N. Karadimitriou, C. Bringedal, P. Voland and 4 other author(s). Transport in Porous Media, (2021)Grand-Reaction Method for Simulations of Ionization Equilibria Coupled to Ion PartitioningJ. Landsgesell, P. Hebbeker, O. Rud, R. Lunkad, P. Kosovan, and C. Holm. Macromolecules, 53 (8): 3007--3020 (April 2020)Towards Lattice-Boltzmann on Dynamically Adaptive Grids -- Minimally-Invasive Grid Exchange in ESPResSoM. Lahnert, C. Burstedde, C. Holm, M. Mehl, G. Rempfer, and F. Weik. ECCOMAS Congress 2016, VII European Congress on Computational Methods in Applied Sciences and Engineering, page 1--25. ECCOMAS, (June 2016)The Presence of a Wall Enhances the Probability for Ring-Closing Metathesis: Insights from Classical Polymer Theory and Atomistic SimulationsI. Tischler, A. Schlaich, and C. Holm. Macromolecular Theory and Simulations, 30 (2): 2000076 (2021)Preprint: NMR Investigation of Water in Salt Crusts: Insights from Experiments and Molecular SimulationsS. Gravelle, S. Haber-Pohlmeier, C. Mattea, S. Stapf, C. Holm, and A. Schlaich. (January 2023)Three-body effects in triplets of capped gold nanocrystalsG. Bauer, N. Gribova, A. Lange, C. Holm, and J. Gross. Molecular Physics, 115 (9-12): 1031-1040 (2017)Emergence of Accurate Atomic Energies from Machine Learned Noble Gas PotentialsF. Uhlig, S. Tovey, and C. Holm. (2024)Generating Minimal Training Sets for Machine Learned PotentialsJ. Finkbeiner, S. Tovey, and C. Holm. (2023)