Leonardo Pacifici
Publication record assembled from the DBLP archive of ranked conferences.
Papers indexed
24
Venues
2
Active years
2001–2026
Best venue rank
C
Where they publish
Papers
24 indexed papers, newest first.
| Year | Venue | Title | Authors |
|---|---|---|---|
| 2026 | ICCSA | Symmetry and Deformations in Shape Space: An Invariant Coordinate Description of Clusters and Biomolecules. | Andrea Lombardi, Luca Mancini, Noelia Faginas Lago, Leonardo Pacifici |
| 2025 | ICCSA | Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide. | Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago |
| 2024 | ICCSA | 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 |
| 2023 | ICCSA | Protein Tetrahedral Networks by Invariant Shape Coordinates. | Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici |
| 2022 | ICCSA | Confinement of CO | Noelia Faginas Lago, Andrea Lombardi, Yusuf Bramastya Apriliyanto, Leonardo Pacifici |
| 2022 | ICCSA | Protein Networks by Invariant Shape Coordinates and Deformation Indexes. | Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici |
| 2022 | ICCSA | 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 |
| 2020 | ICCSA | A Computational Study on the Insertion of N( | Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Nadia Balucani |
| 2019 | ICCSA | 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 |
| 2018 | ICCSA | 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 |
| 2016 | ICCSA | Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure. | Carles Mart, Leonardo Pacifici, Andrea Capriccioli, Antonio Lagan |
| 2016 | ICCSA | 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 Lagan |
| 2015 | ICCSA | A Theoretical Investigation of 1-Butanol Unimolecular Decomposition. | Leonardo Pacifici, Noelia Faginas Lago, Andrea Lombardi, Nadia Balucani, Domenico Stranges, Stefano Falcinelli, Marzio Rosi |
| 2014 | ICCSA | The Molecular Stirrer Catalytic Effect in Methane Ice Formation. | Noelia Faginas Lago, Margarita Albert, Antonio Lagan, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini |
| 2013 | ICCSA | Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. | Leonardo Pacifici, Marco Verdicchio, Antonio Lagan |
| 2012 | ICCSA | Quantum Reactive Scattering Calculations on GPU. | Leonardo Pacifici, Danilo Nalli, Antonio Lagan |
| 2012 | ICCSA | Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. | Marco Verdicchio, Leonardo Pacifici, Antonio Lagan |
| 2011 | ICCSA | Time Dependent Quantum Reactive Scattering on GPU. | Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Lagan |
| 2007 | ICCS | FITTING: A Portal to Fit Potential Energy Functionals to | Leonardo Pacifici, Leonardo Arteconi, Antonio Lagan |
| 2007 | ICCSA | An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform. | Alessandro Costantini, Antonio Lagan, Leonardo Pacifici, Osvaldo Gervasi |
| 2006 | ICCSA | A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. | Leonardo Arteconi, Antonio Lagan, Leonardo Pacifici |
| 2004 | ICCSA | A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. | Antonio Lagan, Leonardo Pacifici, Dimitris Skouteris |
| 2002 | ICCS | Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering. | Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Lagan |
| 2001 | ICCS | Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations. | Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Lagan, Giuseppina D'Agosto, Sergio Tasso |