Matteo Barbieri

2PUBLICATIONS
7CO-AUTHORS
Theoretical quantum chemistryBiomolecular modelling and design
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Publications (2)

|Oct 23, 2026
Toward High-Throughput Virtual Screening via Quasi-Adiabatic Quantum Geometry Optimization Workflow.

|Jul 28, 2026
A Physically Informed QUBO Model for π‑Stacking Interactions in Molecular Docking Problems.

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Frequent Collaborators

2 joint publications

Andrea Rosario Beccari

2 joint publications

Domenico Bonanni

1 joint publications

Alessandro Beneventi

1 joint publications

Anita Camillini