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Alexander Goscinski

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The Journal of Chemical Physics|September 16, 2021
Optimal radial basis for density-based atomic representationsAlexander Goscinski, Félix Musil, Sergey Pozdnyakov, et al.
The Journal of Chemical Physics|March 23, 2021
Efficient implementation of atom-density representationsFélix Musil, Max Veit, Alexander Goscinski, et al.
Open Research Europe|January 18, 2024
scikit-matter : A Suite of Generalisable Machine Learning Methods Born out of Chemistry and Materials ScienceAlexander Goscinski, Victor Paul Principe, Guillaume Fraux, et al.
The Journal of Chemical Physics|February 11, 2026
metatensor and metatomic: Foundational libraries for interoperable atomistic machine learningFilippo Bigi, Joseph W Abbott, Philip Loche, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 16, 2021
Optimal radial basis for density-based atomic representationsAlexander Goscinski, Félix Musil, Sergey Pozdnyakov, et al.
The Journal of Chemical Physics|March 23, 2021
Efficient implementation of atom-density representationsFélix Musil, Max Veit, Alexander Goscinski, et al.
Open Research Europe|January 18, 2024
scikit-matter : A Suite of Generalisable Machine Learning Methods Born out of Chemistry and Materials ScienceAlexander Goscinski, Victor Paul Principe, Guillaume Fraux, et al.
The Journal of Chemical Physics|February 11, 2026
metatensor and metatomic: Foundational libraries for interoperable atomistic machine learningFilippo Bigi, Joseph W Abbott, Philip Loche, et al.
Pageof 1