Emanuele Bosoni

Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires

Silvia Gabardi, Edoardo Baldi, Emanuele Bosoni et al. · The Journal of Physical Chemistry C · 2017 · 56 citations · Full text

Atomistic simulations of thermal conductivity in GeTe nanowires

Emanuele Bosoni, Davide Campi, Davide Donadio et al. · Journal of Physics D Applied Physics · 2019 · 30 citations · Full text

Predicting the Glass Transition Temperature of Biopolymers via High-Throughput Molecular Dynamics Simulations and Machine Learning

Didac Martí, Rémi Pétuya, Emanuele Bosoni et al. · ACS Applied Polymer Materials · 2024 · 29 citations

Engineering, Machine Learning, Glass-forming Liquid +21

Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance

Rémi Pétuya, Abhishek Punase, Emanuele Bosoni et al. · ACS Omega · 2023 · 23 citations · Full text

Grüneisen parameters and thermal conductivity in the phase change compound GeTe

Emanuele Bosoni, Gabriele C. Sosso, Marco Bernasconi · Journal of Computational Electronics · 2017 · 16 citations

Materials Science, Grüneisen Parameters, Engineering +11