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Jonas Hänseroth

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|August 28, 2025
Optimizing machine learning interatomic potentials for hydroxide transport: Surprising efficiency of single-concentration trainingJonas Hänseroth, Christian Dreßler
The Journal of Physical Chemistry Letters|August 8, 2023
Coexistence of Cationic and Anionic Phosphate Moieties in Solids: Unusual but Not ImpossibleChristian Dreßler, Jonas Hänseroth, Daniel Sebastiani
The Journal of Physical Chemistry Letters|March 4, 2026
Fine-Tuning Unifies Foundational Machine-Learned Interatomic Potential Architectures at <i>ab initio</i> AccuracyJonas Hänseroth, Aaron Flötotto, Muhammad Nawaz Qaisrani, et al.
Small (Weinheim an Der Bergstrasse, Germany)|July 18, 2025
Hydroxide Mobility in Aqueous Systems: Combining Ab Initio Accuracy with Millisecond TimescalesJonas Hänseroth, Daniel Sebastiani, Johnny Alexander Jimenez Siegert, et al.
Journal of Chemical Theory and Computation|May 20, 2026
Bridging Atomistic and Mesoscale Lithium Transport via Machine-Learned Force Fields and Markov State ModelsMuhammad Nawaz Qaisrani, Christoph Kirsch, Aaron Flötotto, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 28, 2025
Optimizing machine learning interatomic potentials for hydroxide transport: Surprising efficiency of single-concentration trainingJonas Hänseroth, Christian Dreßler
The Journal of Physical Chemistry Letters|August 8, 2023
Coexistence of Cationic and Anionic Phosphate Moieties in Solids: Unusual but Not ImpossibleChristian Dreßler, Jonas Hänseroth, Daniel Sebastiani
The Journal of Physical Chemistry Letters|March 4, 2026
Fine-Tuning Unifies Foundational Machine-Learned Interatomic Potential Architectures at <i>ab initio</i> AccuracyJonas Hänseroth, Aaron Flötotto, Muhammad Nawaz Qaisrani, et al.
Small (Weinheim an Der Bergstrasse, Germany)|July 18, 2025
Hydroxide Mobility in Aqueous Systems: Combining Ab Initio Accuracy with Millisecond TimescalesJonas Hänseroth, Daniel Sebastiani, Johnny Alexander Jimenez Siegert, et al.
Journal of Chemical Theory and Computation|May 20, 2026
Bridging Atomistic and Mesoscale Lithium Transport via Machine-Learned Force Fields and Markov State ModelsMuhammad Nawaz Qaisrani, Christoph Kirsch, Aaron Flötotto, et al.
Pageof 1