Sergio Rampino

Publication Activity (10 Years)

Years Active: 2008-2020
Publications (10 Years): 5

Top Topics

Mapreduce Framework

Computing Infrastructure

Virtual Reality

Chemical Reactions

Top Venues

J. Comput. Chem.

Publications

Marta Martino, Andrea Salvadori, Federico Lazzari, Lorenzo Paoloni, Surajit Nandi, Giordano Mancini, Vincenzo Barone, Sergio Rampino
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality. J. Comput. Chem. 41 (13) (2020)
Daniele Licari, Sergio Rampino, Vincenzo Barone
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme. ICCSA (6) (2019)
Surajit Nandi, Danilo Calderini, Julien Bloino, Sergio Rampino, Vincenzo Barone
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations. ICCSA (6) (2019)
Andrea Salvadori, Marco Fusè, Giordano Mancini, Sergio Rampino, Vincenzo Barone
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality. J. Comput. Chem. 39 (31) (2018)
Sergio Rampino, Loriano Storchi, Antonio Laganà
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. ICCSA (3) (2017)
Antonio Laganà, Sergio Rampino
A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction. ICCSA (1) (2014)
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 Szalay, Attila Tajti
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. J. Comput. Chem. 35 (8) (2014)
Sergio Rampino, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
An extension of the grid empowered molecular simulator to quantum reactive scattering. J. Comput. Chem. 33 (6) (2012)
Antonio Laganà, Alessandro Costantini, Osvaldo Gervasi, Noelia Faginas Lago, Carlo Manuali, Sergio Rampino
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond. J. Grid Comput. 8 (4) (2010)
Carlo Manuali, Antonio Laganà, Sergio Rampino
GriF: A Grid framework for a Web Service approach to reactive scattering. Comput. Phys. Commun. 181 (7) (2010)
Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà
using the Grid Empowered Molecular Simulator GEMS. Int. J. Web Grid Serv. 6 (2) (2010)
Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà
. ICCSA (4) (2010)
Sergio Rampino, Dimitris Skouteris, Antonio Laganà, Ernesto Garcia
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. ICCSA (1) (2008)