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3 Buchstaben lang sein.
2026
- <tt>metatensor</tt> and <tt>metatomic</tt> : Foundational libraries for interoperable atomistic machine learning. The Journal of Chemical Physics 164 (6), 2026 mehr… BibTeX Volltext ( DOI )
- High-quality, high-information datasets for universal atomistic machine learning. eprint arXiv:2603.02089, 2026 mehr… BibTeX Volltext ( DOI )
- Simultaneous Learning of Static and Dynamic Charges. arXiv preprint arXiv:2601.03656, 2026 mehr… BibTeX Volltext ( DOI )
- Combined effects of evaporation, sedimentation and solute crystallization on the dynamics of aerosol size distributions on multiple length and time scales. eprint arXiv:2601.05876, 2026 mehr… BibTeX Volltext ( DOI )
2025
- Dielectric Properties of Aqueous Electrolytes at the Nanoscale. Physical Review Letters 134 (15), 2025 mehr… BibTeX Volltext ( DOI )
- Prediction rigidities for data-driven chemistry. Faraday Discussions 256, 2025, 322-344 mehr… BibTeX Volltext ( DOI )
- scikit-matter : A Suite of Generalisable Machine Learning Methods Born out of Chemistry and Materials Science. Open Research Europe 3, 2025, 81 mehr… BibTeX Volltext ( DOI )
- Fast and flexible long-range models for atomistic machine learning. The Journal of Chemical Physics 162 (14), 2025 mehr… BibTeX Volltext ( DOI )
- Water cavitation results from the kinetic competition of bulk, surface, and surface-defect nucleation events. Physics of Fluids 37 (2), 2025 mehr… BibTeX Volltext ( DOI )
- PET-MAD as a lightweight universal interatomic potential for advanced materials modeling. Nature Communications 16 (1), 2025 mehr… BibTeX Volltext ( DOI )
- Learning Long-Range Representations with Equivariant Messages. arXiv:2507.19382, 2025 mehr… BibTeX Volltext ( DOI )
- Static Dielectric Permittivity Profiles and Coarse-graining Approaches for Water in Graphene Slit Pores. arXiv:2512.07548, 2025 mehr… BibTeX Volltext ( DOI )
2024
- Force field for halide and alkali ions in water based on single-ion and ion-pair thermodynamic properties for a wide range of concentrations. The Journal of Chemical Physics 161 (7), 2024 mehr… BibTeX Volltext ( DOI )
2023
- Building a community-driven ecosystem for fast, reproducible, and reusable molecular simulation analysis using mdanalysis. Biophysical Journal 122 (3), 2023, 420a mehr… BibTeX Volltext ( DOI )
- Multiscale Modeling of Aqueous Electric Double Layers. Chemical Reviews 124 (1), 2023, 1-26 mehr… BibTeX Volltext ( DOI )
- Physics-Inspired Equivariant Descriptors of Nonbonded Interactions. The Journal of Physical Chemistry Letters 14 (43), 2023, 9612-9618 mehr… BibTeX Volltext ( DOI )
- Revealing the Formation Dynamics of Janus Polymer Particles: Insights from Experiments and Molecular Dynamics. Journal of Chemical Information and Modeling 63 (23), 2023, 7453-7463 mehr… BibTeX Volltext ( DOI )
2022
- Electrokinetic, electrochemical, and electrostatic surface potentials of the pristine water liquid–vapor interface. The Journal of Chemical Physics 157 (24), 2022 mehr… BibTeX Volltext ( DOI )
- lab-cosmo/librascal: Alpha release, CNN counterexample benchmarks. Zenodo, 2022 mehr… BibTeX Volltext ( DOI )
- Molecular dynamics simulations of the evaporation of hydrated ions from aqueous solution. Communications Chemistry 5 (1), 2022 mehr… BibTeX Volltext ( DOI )
- Effects of surface rigidity and metallicity on dielectric properties and ion interactions at aqueous hydrophobic interfaces. The Journal of Chemical Physics 157 (9), 2022 mehr… BibTeX Volltext ( DOI )
2021
- Water at charged interfaces. Nature Reviews Chemistry 5 (7), 2021, 466-485 mehr… BibTeX Volltext ( DOI )
- Transferable Ion Force Fields in Water from a Simultaneous Optimization of Ion Solvation and Ion–Ion Interaction. The Journal of Physical Chemistry B 125 (30), 2021, 8581-8587 mehr… BibTeX Volltext ( DOI )
- Interfacial, Electroviscous, and Nonlinear Dielectric Effects on Electrokinetics at Highly Charged Surfaces. The Journal of Physical Chemistry B 125 (18), 2021, 4767-4778 mehr… BibTeX Volltext ( DOI )
- Sequence-specific response of collagen-mimetic peptides to osmotic pressure. MRS Bulletin 46 (10), 2021, 889-901 mehr… BibTeX Volltext ( DOI )
2020
- Surface-orientation- and ligand-dependent quenching of the spin magnetic moment of Co porphyrins adsorbed on Cu substrates. Phys. Chem. Chem. Phys. 22, 2020, 12688-12696 mehr… BibTeX Volltext ( DOI )
- Exploring the Absorption Spectrum of Simulated Water from MHz to Infrared. The Journal of Physical Chemistry A 124 (27), 2020, 5599-5605 mehr… BibTeX Volltext ( DOI )
- Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation. Science Advances 6 (17), 2020 mehr… BibTeX Volltext ( DOI )
- Cavitation in lipid bilayers poses strict negative pressure stability limit in biological liquids. Proceedings of the National Academy of Sciences 117 (20), 2020, 10733-10739 mehr… BibTeX Volltext ( DOI )
- Universal and Nonuniversal Aspects of Electrostatics in Aqueous Nanoconfinement. The Journal of Physical Chemistry B 124 (21), 2020, 4365-4371 mehr… BibTeX Volltext ( DOI )
- Consistent description of ion-specificity in bulk and at interfaces by solvent implicit simulations and mean-field theory. The Journal of Chemical Physics 153 (3), 2020 mehr… BibTeX Volltext ( DOI )
2019
- Becksteinlab/GromacsWrapper: Release 0.8.0. Zenodo, 2019 mehr… BibTeX Volltext ( DOI )
- Giant Axial Dielectric Response in Water-Filled Nanotubes and Effective Electrostatic Ion–Ion Interactions from a Tensorial Dielectric Model. The Journal of Physical Chemistry B 123 (50), 2019, 10850-10857 mehr… BibTeX Volltext ( DOI )
- Comment on “Hydrophobic surface enhances electrostatic interaction in water”. Physical review letters, 2019 mehr… BibTeX
- Influence of polar co-solutes and salt on the hydration of lipid membranes. Physical Chemistry Chemical Physics 21 (31), 2019, 16989-17000 mehr… BibTeX Volltext ( DOI )
2018
- Breakdown of Linear Dielectric Theory for the Interaction between Hydrated Ions and Graphene. The Journal of Physical Chemistry Letters 9 (22), 2018, 6463-6468 mehr… BibTeX Volltext ( DOI )