Parallel Models for Reactive Scattering Calculations. - Valentina Piermarini; Leonardo Pacifici; Stefano Crocchianti; Antonio Laganà (HPCN Europe, 2001)

Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations. - Valentina Piermarini; Leonardo Pacifici; Stefano Crocchianti; Antonio Laganà; Giuseppina D'Agosto; Sergio Tasso (International Conference on Computational Science (1), 2001)

Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering. - Valentina Piermarini; Leonardo Pacifici; Stefano Crocchianti; Antonio Laganà (International Conference on Computational Science (3), 2002)

A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. - Antonio Laganà; Leonardo Pacifici; Dimitris Skouteris (ICCSA (2), 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)

Parallelization strategies for quantum reactive scattering codes. - Antonio Laganà; Leonardo Pacifici; Daniele Bellucci (Future Gener. Comput. Syst., 2004)

A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. - Leonardo Arteconi; Antonio Laganà; Leonardo Pacifici (ICCSA (1), 2006)

FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points. - Leonardo Pacifici; Leonardo Arteconi; Antonio Laganà (International Conference on Computational Science (1), 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 (ICCSA Workshops, 2007)

Time Dependent Quantum Reactive Scattering on GPU. - Leonardo Pacifici; Danilo Nalli; Dimitris Skouteris; Antonio Laganà (ICCSA (3), 2011)

Quantum Reactive Scattering Calculations on GPU. - Leonardo Pacifici; Danilo Nalli; Antonio Laganà (ICCSA (1), 2012)

Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. - Marco Verdicchio; Leonardo Pacifici; Antonio Laganà (ICCSA (1), 2012)

Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. - Leonardo Pacifici; Marco Verdicchio; Antonio Laganà (ICCSA (1), 2013)

Quantum reactive scattering on innovative computing platforms. - Leonardo Pacifici; Danilo Nalli; Antonio Laganà (Comput. Phys. Commun., 2013)

A high-level ab initio study of the N2 + N2 reaction channel. - Leonardo Pacifici; Marco Verdicchio; Noelia Faginas Lago; Andrea Lombardi; Alessandro Costantini (J. Comput. Chem., 2013)

The Molecular Stirrer Catalytic Effect in Methane Ice Formation. - Noelia Faginas Lago; Margarita Albertí; Antonio Laganà; Andrea Lombardi; Leonardo Pacifici; Alessandro Costantini (ICCSA (1), 2014)

A Theoretical Investigation of 1-Butanol Unimolecular Decomposition. - Leonardo Pacifici; Noelia Faginas Lago; Andrea Lombardi; Nadia Balucani; Domenico Stranges; Stefano Falcinelli; Marzio Rosi (ICCSA (2), 2015)

Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure. - Carles Martí; Leonardo Pacifici; Andrea Capriccioli; Antonio Laganà (ICCSA (1), 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 (ICCSA (1), 2016)

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 (ICCSA (2), 2018)

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 (ICCSA (3), 2019)

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 (ICCSA (3), 2020)

Confinement of CO2 Inside (20, 0) Single-Walled Carbon Nanotubes. - Noelia Faginas Lago; Andrea Lombardi; Yusuf Bramastya Apriliyanto; Leonardo Pacifici (ICCSA (Workshops 6), 2022)

Protein Networks by Invariant Shape Coordinates and Deformation Indexes. - Andrea Lombardi; Noelia Faginas Lago; Leonardo Pacifici (ICCSA (Workshops 6), 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 (ICCSA (Workshops 6), 2022)

Protein Tetrahedral Networks by Invariant Shape Coordinates. - Andrea Lombardi; Noelia Faginas Lago; Leonardo Pacifici (ICCSA (Workshops 8), 2023)

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 (ICCSA (Workshops 9), 2024)

Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide. - Luca Mancini; Andrea Lombardi; Fernando Pirani; Leonardo Pacifici; Marzio Rosi; Noelia Faginas Lago (ICCSA (Workshops 12), 2025)