Leonardo Pacifici

Publication Activity (10 Years)

Years Active: 2001-2024
Publications (10 Years): 10

Top Topics

Theoretical Investigation

Protein Protein Interaction Networks

Invariant Properties

Top Venues

ICCSA (Workshops 6)

Publications

Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. ICCSA (Workshops 9) (2024)
Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici
Protein Tetrahedral Networks by Invariant Shape Coordinates. ICCSA (Workshops 8) (2023)
Leonardo Pacifici, Ribi Akbar, Andrea Lombardi, Giuseppe Vitillaro, Noelia Faginas Lago
The Assembly of a Computing Platform for Studying Protein Inhibitors Against COVID-19 Replication. ICCSA (Workshops 6) (2022)
Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici
Protein Networks by Invariant Shape Coordinates and Deformation Indexes. ICCSA (Workshops 6) (2022)
Noelia Faginas Lago, Andrea Lombardi, Yusuf Bramastya Apriliyanto, Leonardo Pacifici
Inside (20, 0) Single-Walled Carbon Nanotubes. ICCSA (Workshops 6) (2022)
Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Nadia Balucani
D) with Benzene and Toluene and Their Implications on the Chemistry of Titan. ICCSA (3) (2020)
Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Marzio Rosi
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene. ICCSA (3) (2019)
Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Marzio Rosi
A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan. ICCSA (2) (2018)
Leonardo Pacifici, Francesco Talotta, Nadia Balucani, Noelia Faginas Lago, Antonio Laganà
Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction. ICCSA (1) (2016)
Carles Martí, Leonardo Pacifici, Andrea Capriccioli, Antonio Laganà
Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure. ICCSA (1) (2016)
Leonardo Pacifici, Noelia Faginas Lago, Andrea Lombardi, Nadia Balucani, Domenico Stranges, Stefano Falcinelli, Marzio Rosi
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition. ICCSA (2) (2015)
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini
The Molecular Stirrer Catalytic Effect in Methane Ice Formation. ICCSA (1) (2014)
Leonardo Pacifici, Marco Verdicchio, Noelia Faginas Lago, Andrea Lombardi, Alessandro Costantini
reaction channel. J. Comput. Chem. 34 (31) (2013)
Leonardo Pacifici, Danilo Nalli, Antonio Laganà
Quantum reactive scattering on innovative computing platforms. Comput. Phys. Commun. 184 (5) (2013)
Leonardo Pacifici, Marco Verdicchio, Antonio Laganà
Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. ICCSA (1) (2013)
Marco Verdicchio, Leonardo Pacifici, Antonio Laganà
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. ICCSA (1) (2012)
Leonardo Pacifici, Danilo Nalli, Antonio Laganà
Quantum Reactive Scattering Calculations on GPU. ICCSA (1) (2012)
Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà
Time Dependent Quantum Reactive Scattering on GPU. ICCSA (3) (2011)
Leonardo Pacifici, Leonardo Arteconi, Antonio Laganà
Points. International Conference on Computational Science (1) (2007)
Alessandro Costantini, Antonio Laganà, Leonardo Pacifici, Osvaldo Gervasi
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform. ICCSA Workshops (2007)
Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. ICCSA (1) (2006)
Osvaldo Gervasi, Antonio Riganelli, Leonardo Pacifici, Antonio Laganà
VMSLab-G: a virtual laboratory prototype for molecular science on the Grid. Future Gener. Comput. Syst. 20 (5) (2004)
Antonio Laganà, Leonardo Pacifici, Daniele Bellucci
Parallelization strategies for quantum reactive scattering codes. Future Gener. Comput. Syst. 20 (5) (2004)
Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. ICCSA (2) (2004)
Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà
Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering. International Conference on Computational Science (3) (2002)
Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà
Parallel Models for Reactive Scattering Calculations. HPCN Europe (2001)
Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà, Giuseppina D'Agosto, Sergio Tasso
Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations. International Conference on Computational Science (1) (2001)