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The Journal of Chemical Physics
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July 2, 2018
Automatic selection of atomic fingerprints and reference configurations for machine-learning potentials
Giulio Imbalzano, Andrea Anelli, Daniele Giofré, et al.
The Journal of Chemical Physics
|
February 20, 2021
Uncertainty estimation for molecular dynamics and sampling
Giulio Imbalzano, Yongbin Zhuang, Venkat Kapil, et al.
The Journal of Chemical Physics
|
July 2, 2018
Comparison of permutationally invariant polynomials, neural networks, and Gaussian approximation potentials in representing water interactions through many-body expansions
Thuong T Nguyen, Eszter Székely, Giulio Imbalzano, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
August 8, 2020
3D Ordering at the Liquid-Solid Polar Interface of Nanowires
Mahdi Zamani, Giulio Imbalzano, Nicolas Tappy, 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
|
July 2, 2018
Automatic selection of atomic fingerprints and reference configurations for machine-learning potentials
Giulio Imbalzano, Andrea Anelli, Daniele Giofré, et al.
The Journal of Chemical Physics
|
February 20, 2021
Uncertainty estimation for molecular dynamics and sampling
Giulio Imbalzano, Yongbin Zhuang, Venkat Kapil, et al.
The Journal of Chemical Physics
|
July 2, 2018
Comparison of permutationally invariant polynomials, neural networks, and Gaussian approximation potentials in representing water interactions through many-body expansions
Thuong T Nguyen, Eszter Székely, Giulio Imbalzano, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
August 8, 2020
3D Ordering at the Liquid-Solid Polar Interface of Nanowires
Mahdi Zamani, Giulio Imbalzano, Nicolas Tappy, et al.
Page
of 1