Search research articles
Contact Us
Filters
Showing results (1-10 of 4) with videos related to
Page
of 1
Sort By:
The Journal of Chemical Physics
|
September 16, 2021
Optimal radial basis for density-based atomic representations
Alexander Goscinski, Félix Musil, Sergey Pozdnyakov, et al.
The Journal of Chemical Physics
|
March 23, 2021
Efficient implementation of atom-density representations
Félix 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 Science
Alexander 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 learning
Filippo Bigi, Joseph W Abbott, Philip Loche, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
September 16, 2021
Optimal radial basis for density-based atomic representations
Alexander Goscinski, Félix Musil, Sergey Pozdnyakov, et al.
The Journal of Chemical Physics
|
March 23, 2021
Efficient implementation of atom-density representations
Félix 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 Science
Alexander 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 learning
Filippo Bigi, Joseph W Abbott, Philip Loche, et al.
Page
of 1