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Giulio Imbalzano

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

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The Journal of Chemical Physics|July 2, 2018
Automatic selection of atomic fingerprints and reference configurations for machine-learning potentialsGiulio Imbalzano, Andrea Anelli, Daniele Giofré, et al.
The Journal of Chemical Physics|February 20, 2021
Uncertainty estimation for molecular dynamics and samplingGiulio 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 expansionsThuong 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 NanowiresMahdi Zamani, Giulio Imbalzano, Nicolas Tappy, et al.
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Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 2, 2018
Automatic selection of atomic fingerprints and reference configurations for machine-learning potentialsGiulio Imbalzano, Andrea Anelli, Daniele Giofré, et al.
The Journal of Chemical Physics|February 20, 2021
Uncertainty estimation for molecular dynamics and samplingGiulio 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 expansionsThuong 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 NanowiresMahdi Zamani, Giulio Imbalzano, Nicolas Tappy, et al.
Pageof 1