Filippo Balzaretti

2PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistry
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Publications (2)

|Jan 27, 2026
Optimizing Prediction of Chemical Bonds in Interfacial Dynamics through Local Uncertainty Estimates with Neural Network Ensembles.

Suman Bhasker-Ranganath, Filippo Balzaretti, Johannes Voss

|Aug 09, 2024
Density Functional Tight-Binding Models for Band Structures of Transition-Metal Alloys and Surfaces across the d-Block.

Filippo Balzaretti, Johannes Voss

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