Leonardo Pacifici

According to our database, Leonardo Pacifici authored at least 28 papers between 2001 and 2025.

Collaborative distances:

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

2025

Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide.

Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago

Proceedings of the Computational Science and Its Applications - ICCSA 2025 Workshops - Istanbul, Turkey, June 30, 2025

2024

A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field.

Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago

Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024

2023

Protein Tetrahedral Networks by Invariant Shape Coordinates.

Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici

Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023

2022

The Assembly of a Computing Platform for Studying Protein Inhibitors Against COVID-19 Replication.

Leonardo Pacifici, Ribi Akbar, Andrea Lombardi, Giuseppe Vitillaro, Noelia Faginas Lago

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Protein Networks by Invariant Shape Coordinates and Deformation Indexes.

Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Confinement of CO₂ Inside (20, 0) Single-Walled Carbon Nanotubes.

Noelia Faginas Lago, Andrea Lombardi, Yusuf Bramastya Apriliyanto, Leonardo Pacifici

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2020

A Computational Study on the Insertion of N(²D) into a C - H or C - C Bond: The Reactions of N(²D) with Benzene and Toluene and Their Implications on the Chemistry of Titan.

Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Nadia Balucani

Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

2019

A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene.

Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Marzio Rosi

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

2018

A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan.

Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Marzio Rosi

Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

2016

Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction.

Leonardo Pacifici, Francesco Talotta, Nadia Balucani, Noelia Faginas Lago, Antonio Laganà

Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure.

Carles Martí, Leonardo Pacifici, Andrea Capriccioli, Antonio Laganà

Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2015

A Theoretical Investigation of 1-Butanol Unimolecular Decomposition.

Leonardo Pacifici, Noelia Faginas Lago, Andrea Lombardi, Nadia Balucani, Domenico Stranges, Stefano Falcinelli, Marzio Rosi

Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

2014

The Molecular Stirrer Catalytic Effect in Methane Ice Formation.

Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini

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

2013

A high-level <i>ab initio</i> study of the N₂ + N₂ reaction channel.

Leonardo Pacifici, Marco Verdicchio, Noelia Faginas Lago, Andrea Lombardi, Alessandro Costantini

J. Comput. Chem., 2013

Quantum reactive scattering on innovative computing platforms.

Leonardo Pacifici, Danilo Nalli, Antonio Laganà

Comput. Phys. Commun., 2013

Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels.

Leonardo Pacifici, Marco Verdicchio, Antonio Laganà

Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012

Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction.

Marco Verdicchio, Leonardo Pacifici, Antonio Laganà

Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

Quantum Reactive Scattering Calculations on GPU.

Leonardo Pacifici, Danilo Nalli, Antonio Laganà

Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2011

Time Dependent Quantum Reactive Scattering on GPU.

Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà

Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011

2007

An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform.

Alessandro Costantini, Antonio Laganà, Leonardo Pacifici, Osvaldo Gervasi

Proceedings of the Selected Papers of the Fifth International Conference on, 2007

FITTING: A Portal to Fit Potential Energy Functionals to <i>ab initio</i> Points.

Leonardo Pacifici, Leonardo Arteconi, Antonio Laganà

Proceedings of the Computational Science, 2007

2006

A Web Based Application to Fit Potential Energy Functionals to ab Initio Values.

Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici

Proceedings of the Computational Science and Its Applications, 2006

2004

Parallelization strategies for quantum reactive scattering codes.

Antonio Laganà, Leonardo Pacifici, Daniele Bellucci

Future Gener. Comput. Syst., 2004

VMSLab-G: a virtual laboratory prototype for molecular science on the Grid.

Osvaldo Gervasi, Antonio Riganelli, Leonardo Pacifici, Antonio Laganà

Future Gener. Comput. Syst., 2004

A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction.

Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris

Proceedings of the Computational Science and Its Applications, 2004

2002

Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering.

Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà

Proceedings of the Computational Science - ICCS 2002, 2002

2001

Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations.

Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà, Giuseppina D'Agosto, Sergio Tasso

Proceedings of the Computational Science - ICCS 2001, 2001

Parallel Models for Reactive Scattering Calculations.

Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà

Proceedings of the High-Performance Computing and Networking, 9th International Conference, 2001