Sergio Rampino

According to our database, Sergio Rampino authored at least 13 papers between 2008 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2020

Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality.

Marta Martino, Andrea Salvadori, Federico Lazzari, Lorenzo Paoloni, Surajit Nandi, Giordano Mancini, Vincenzo Barone, Sergio Rampino

J. Comput. Chem., 2020

2019

A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations.

Surajit Nandi, Danilo Calderini, Julien Bloino, Sergio Rampino, Vincenzo Barone

Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme.

Daniele Licari, Sergio Rampino, Vincenzo Barone

Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

2018

Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality.

Andrea Salvadori, Marco Fusè, Giordano Mancini, Sergio Rampino, Vincenzo Barone

J. Comput. Chem., 2018

2017

Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures.

Sergio Rampino, Loriano Storchi, Antonio Laganà

Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2014

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.

Elda Rossi, Stefano Evangelisti, Antonio Laganà, Antonio Monari, Sergio Rampino, Marco Verdicchio, Kim K. Baldridge, Gian Luigi Bendazzoli, Stefano Borini, Renzo Cimiraglia, Celestino Angeli, Peter Kallay, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter G. Szalay, Attila Tajti

J. Comput. Chem., 2014

A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction.

Antonio Laganà, Sergio Rampino

Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2012

An extension of the grid empowered molecular simulator to quantum reactive scattering.

Sergio Rampino, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga

J. Comput. Chem., 2012

2010

A study of the impact of long range interactions on the reactivity of N + N₂ using the Grid Empowered Molecular Simulator GEMS.

Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà

Int. J. Web Grid Serv., 2010

COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond.

Antonio Laganà, Alessandro Costantini, Osvaldo Gervasi, Noelia Faginas Lago, Carlo Manuali, Sergio Rampino

J. Grid Comput., 2010

GriF: A Grid framework for a Web Service approach to reactive scattering.

Carlo Manuali, Antonio Laganà, Sergio Rampino

Comput. Phys. Commun., 2010

Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N₂.

Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà

Proceedings of the Computational Science and Its Applications, 2010

2008

A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces.

Sergio Rampino, Dimitris Skouteris, Antonio Laganà, Ernesto Garcia

Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008