Sergio Rampino

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