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1Coupling mechanisms of magnetic nanoparticles in polymeric environments
P. Kreissl. Universität Stuttgart, Stuttgart, Dissertation, (2026)
5 days ago by @unibiblio-3
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1Letter to the Editor on the article “Comparative study of the antioxidant capability of EDTA and Irganox” [Heliyon 9 (2023) e16064]
J. Smiatek. Heliyon, 11 (13): e43598 (2025)Comment on: https://doi.org/10.1016/j.heliyon.2023.e16064.
9 days ago by @unibiblio
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1Replication Data and Scripts for: "Spectral Reach: Understanding Neural Scaling as Progress into the Spectral Tail"
K. Nikolaou, J. Scheunemann, S. Krippendorf, S. Tovey, and C. Holm. Software, (2026)
11 days ago by @unibiblio
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3Charge Regulation Dramatically Enhances Weak Polyelectrolyte Complexation
D. Beyer, C. Holm, and Z. Wang. Preprint, (2025)
15 days ago by @unibiblio
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1Consistent modeling of electrostatic interactions in confined electrode systems : thermodynamic behavior and macroscopic properties from atomistic simulations
P. Stärk. Universität Stuttgart, Stuttgart, Dissertation, (2026)
22 days ago by @unibiblio-3
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3Research Software Engineering for Natural Sciences
J. Dehne, S. Christ, F. Goth, J. Grad, M. Hagdorn, J. Thiele, H. Waldow, and J. Linxweiler. Softwaretechnik-Trends, 45 (3): 2-8 (2025)
26 days ago by @unibiblio
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6Robustness of quantum algorithms : Worst-case fidelity bounds and implications for design
J. Berberich, T. Fellner, R. Kosut, and C. Holm. Preprint, (2025)
26 days ago by @unibiblio
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6Deep Learning-Driven Peptide Classification in Biological Nanopores
S. Tovey, J. Hoßbach, S. Kuppel, T. Ensslen, J. Behrends, and C. Holm. Preprint, (2025)
a month ago by @unibiblio
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3Effect of Different Network Topologies on Swelling and Mechanical Properties of Polyelectrolyte Hydrogels
S. Kurahatti, M. Brito, D. Beyer, and C. Holm. Macromolecules, 59 (4): 1918-1930 (2026)
a month ago by @unibiblio
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6A foundation model for atomistic materials chemistry
I. Batatia, P. Benner, Y. Chiang, A. Elena, D. Kovács, J. Riebesell, X. Advincula, M. Asta, M. Avaylon, W. Baldwin and 78 other author(s). The journal of chemical physics, 163 (18): 184110 (2025)
a month ago by @unibiblio
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6A lattice Boltzmann approach for modeling coupled evaporation/precipitation processes in porous media
A. Reinauer, L. Oberer, A. Schlaich, and C. Holm. Preprint, (2025)
a month ago by @unibiblio
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6The Interplay of Robustness and Generalization in Quantum Machine Learning
J. Berberich, T. Fellner, and C. Holm. Quantum Robustness in Artificial Intelligence : Principles and Applications, Springer, Cham, (2025)
a month ago by @unibiblio
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6Quantum vs. classical: a comprehensive benchmark study for predicting time series with variational quantum machine learning
T. Fellner, D. Kreplin, S. Tovey, and C. Holm. Machine learning, 7 (1): 010501 (2026)
a month ago by @unibiblio
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1Replication Data for: Coupling ESPResSo and waLBerla for scalable soft matter simulations with hydrodynamic interactions
J. Grad, I. Tischler, A. Reinauer, H. Kobayashi, M. Kuron, F. Hennig, M. Holzer, P. Santos Neves, S. Kamath, C. Holm and 1 other author(s). Dataset, (2026)
2 months ago by @unibiblio
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4Interfacial ion hydration and electrostatics govern salt precipitation and crystal morphology
A. Agrawal, S. Gravelle, C. Holm, and A. Schlaich. The journal of chemical physics, 163 (24): 244707 (2025)
3 months ago by @unibiblio
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1Quaternary Electrolytes for Enhanced Capacitive Energy Storage
U. Ishaque, M. Liu, D. Golowicz, T. Verkholyak, K. Kazimierczuk, A. Kuzmak, V. Presser, and S. Kondrat. ACS applied energy materials, 9 (1): 79-85 (2025)
3 months ago by @unibiblio
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6Self- and Fick Diffusion Coefficients in Implicit Solvent Simulations : Influence of Local Aggregation Effects and Thermodynamic Factors
S. Tovey, C. Holm, and J. Smiatek. Liquids, 5 (4): 36 (2025)
3 months ago by @unibiblio
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1When hard work pays off
S. Kondrat, and A. Kornyshev. Nanoscale horizons, 11 (1): 15-21 (2025)
3 months ago by @unibiblio
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1Replication Data for: Apax: A Flexible and Performant Framework For The Development of Machine-Learned Interatomic Potentials
M. Schäfer, N. Segreto, F. Zills, C. Holm, and J. Kästner. Software, (2026)Related to: Schäfer, M. R., Segreto, N., Zills, F., Holm, C. & Kästner, J. (2025). Apax: A Flexible and Performant Framework for the Development of Machine-Learned Interatomic Potentials. Journal of Chemical Information and Modeling 65, 15, 8066-8078. doi: 10.1021/acs.jcim.5c01221.
3 months ago by @unibiblio
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3Portable test run of ESPResSo on EuroHPC systems via EESSI
A. O’Cais, K. Hoste, J. Grad, C. Leeuwen, L. Peeters, S. Kamath, T. Röblitz, R. Topouchian, B. Dröge, P. Neves and 1 other author(s). Procedia computer science, (2025)
3 months ago by @unibiblio
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1Coupling mechanisms of magnetic nanoparticles in polymeric environments

1Letter to the Editor on the article “Comparative study of the antioxidant capability of EDTA and Irganox” [Heliyon 9 (2023) e16064]

1Replication Data and Scripts for: "Spectral Reach: Understanding Neural Scaling as Progress into the Spectral Tail"

3Charge Regulation Dramatically Enhances Weak Polyelectrolyte Complexation

1Consistent modeling of electrostatic interactions in confined electrode systems : thermodynamic behavior and macroscopic properties from atomistic simulations

3Research Software Engineering for Natural Sciences

6Robustness of quantum algorithms : Worst-case fidelity bounds and implications for design

6Deep Learning-Driven Peptide Classification in Biological Nanopores

3Effect of Different Network Topologies on Swelling and Mechanical Properties of Polyelectrolyte Hydrogels

6A foundation model for atomistic materials chemistry

6A lattice Boltzmann approach for modeling coupled evaporation/precipitation processes in porous media

6The Interplay of Robustness and Generalization in Quantum Machine Learning

6Quantum vs. classical: a comprehensive benchmark study for predicting time series with variational quantum machine learning

1Replication Data for: Coupling ESPResSo and waLBerla for scalable soft matter simulations with hydrodynamic interactions

4Interfacial ion hydration and electrostatics govern salt precipitation and crystal morphology

1Quaternary Electrolytes for Enhanced Capacitive Energy Storage

6Self- and Fick Diffusion Coefficients in Implicit Solvent Simulations : Influence of Local Aggregation Effects and Thermodynamic Factors

1When hard work pays off

1Replication Data for: Apax: A Flexible and Performant Framework For The Development of Machine-Learned Interatomic Potentials

3Portable test run of ESPResSo on EuroHPC systems via EESSI

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