Antonino Polimeno

13PUBLICATIONS
27CO-AUTHORS
Computational chemistryAtomic and molecular physicsStructure and dynamics of materialsPlant physiologyOptical properties of materials
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Publications (13)

|May 25, 2026
PES-trotter: A Cross-Platform Open-Source Application for the Analysis of Molecular Processes on 3D Potential-Energy Landscapes.

|Jan 02, 2026
Predicting NMR Relaxation Using a First-Principles Brownian Dynamics Approach.

Mirco Zerbetto, Sergio Rampino, Antonino Polimeno

|Aug 29, 2025
Molecular dynamics of space-confined water inside Span 80 reverse micelles with an all-atom and coarse-grained solvent.

Andrea Piserchia, Sergio Rampino, Mirco Zerbetto

|Jun 23, 2025
Data-Driven Analysis of Fluorescence Lifetime Imaging Experiments: Unraveling the Signal/Stress Relationship of Polluted Microalgae Cells with Machine Learning.

Erwan Privat, Ilaria Fortunati, Camilla Ferrante

|Mar 17, 2025
Determination of the intervalence charge-transfer rate in mixed-valence arylamino-fluorene derivatives using EPR spectroscopy.

Alessandro Agostini, Mirco Zerbetto, Davide Sartori

|Nov 07, 2024
QSLE-v1.0: A New Software Package for the Calculation of Coupled Quantum-Classical Dynamics in Condensed Phases Based on a Stochastic Approach.

Riccardo Cortivo, Mirco Zerbetto, Antonino Polimeno

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Frequent Collaborators

9 joint publications

Mirco Zerbetto

6 joint publications

Sergio Rampino

2 joint publications

Alessandro Agostini

2 joint publications

Laura Orian