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 (ICCSA (1), 2008)

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 (ICCSA (4), 2010)

GriF: A Grid framework for a Web Service approach to reactive scattering. - Carlo Manuali; Antonio Laganà; Sergio Rampino (Comput. Phys. Commun., 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)

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)

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)

A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction. - Antonio Laganà; Sergio Rampino (ICCSA (1), 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; et al. (J. Comput. Chem., 2014)

Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. - Sergio Rampino; Loriano Storchi; Antonio Laganà (ICCSA (3), 2017)

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)

Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme. - Daniele Licari; Sergio Rampino; Vincenzo Barone (ICCSA (6), 2019)

A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations. - Surajit Nandi; Danilo Calderini; Julien Bloino; Sergio Rampino; Vincenzo Barone (ICCSA (6), 2019)

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)