Sergio Rampino

20PUBLICATIONS
31CO-AUTHORS
Computational chemistryAtomic and molecular physicsStructure and dynamics of materialsPlant physiologyChemical thermodynamics and energetics
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Publications (20)

|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

|Aug 16, 2023
New prebiotic molecules in the interstellar medium from the reaction between vinyl alcohol and CN radicals: unsupervised reaction mechanism discovery, accurate electronic structure calculations and kinetic simulations.

Bernardo Ballotta, Emilio Martínez-Núñez, Sergio Rampino

|May 17, 2023
The roto-conformational diffusion tensor as a tool to interpret molecular flexibility.

Sergio Rampino, Mirco Zerbetto, Antonino Polimeno

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Frequent Collaborators

7 joint publications

Vincenzo Barone

6 joint publications

Antonino Polimeno

4 joint publications

Mirco Zerbetto

3 joint publications

Bernardo Ballotta