Leonardo Pacifici

28 papers Misc 3Journal 4Unranked 21

Year	Rank	Type	Title / Venue / Authors
2025	—	`conf`	Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide. ICCSA (Workshops 12) Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago
2024	—	`conf`	A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. ICCSA (Workshops 9) Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago
2023	—	`conf`	Protein Tetrahedral Networks by Invariant Shape Coordinates. ICCSA (Workshops 8) Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici
2022	—	`conf`	Confinement of CO ICCSA (Workshops 6) Noelia Faginas Lago, Andrea Lombardi, Yusuf Bramastya Apriliyanto, Leonardo Pacifici
2022	—	`conf`	Protein Networks by Invariant Shape Coordinates and Deformation Indexes. ICCSA (Workshops 6) Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici
2022	—	`conf`	The Assembly of a Computing Platform for Studying Protein Inhibitors Against COVID-19 Replication. ICCSA (Workshops 6) Leonardo Pacifici, Ribi Akbar, Andrea Lombardi, Giuseppe Vitillaro, Noelia Faginas Lago
2020	—	`conf`	A Computational Study on the Insertion of N( ICCSA (3) Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Nadia Balucani
2019	—	`conf`	A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene. ICCSA (3) Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Marzio Rosi
2018	—	`conf`	A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan. ICCSA (2) Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Marzio Rosi
2016	—	`conf`	Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction. ICCSA (1) Leonardo Pacifici, Francesco Talotta, Nadia Balucani, Noelia Faginas Lago, Antonio Laganà
2016	—	`conf`	Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure. ICCSA (1) Carles Martí, Leonardo Pacifici, Andrea Capriccioli, Antonio Laganà
2015	—	`conf`	A Theoretical Investigation of 1-Butanol Unimolecular Decomposition. ICCSA (2) Leonardo Pacifici, Noelia Faginas Lago, Andrea Lombardi, Nadia Balucani, Domenico Stranges, Stefano Falcinelli, Marzio Rosi
2014	—	`conf`	The Molecular Stirrer Catalytic Effect in Methane Ice Formation. ICCSA (1) Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini
2013	J	`jnl`	A high-level J. Comput. Chem. Leonardo Pacifici, Marco Verdicchio, Noelia Faginas Lago, Andrea Lombardi, Alessandro Costantini
2013	—	`conf`	Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. ICCSA (1) Leonardo Pacifici, Marco Verdicchio, Antonio Laganà
2013	J	`jnl`	Quantum reactive scattering on innovative computing platforms. Comput. Phys. Commun. Leonardo Pacifici, Danilo Nalli, Antonio Laganà
2012	—	`conf`	Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. ICCSA (1) Marco Verdicchio, Leonardo Pacifici, Antonio Laganà
2012	—	`conf`	Quantum Reactive Scattering Calculations on GPU. ICCSA (1) Leonardo Pacifici, Danilo Nalli, Antonio Laganà
2011	—	`conf`	Time Dependent Quantum Reactive Scattering on GPU. ICCSA (3) Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà
2007	—	`conf`	An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform. ICCSA Workshops Alessandro Costantini, Antonio Laganà, Leonardo Pacifici, Osvaldo Gervasi
2007	Misc	`conf`	FITTING: A Portal to Fit Potential Energy Functionals to International Conference on Computational Science (1) Leonardo Pacifici, Leonardo Arteconi, Antonio Laganà
2006	—	`conf`	A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. ICCSA (1) Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici
2004	—	`conf`	A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. ICCSA (2) Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris
2004	J	`jnl`	Parallelization strategies for quantum reactive scattering codes. Future Gener. Comput. Syst. Antonio Laganà, Leonardo Pacifici, Daniele Bellucci
2004	J	`jnl`	VMSLab-G: a virtual laboratory prototype for molecular science on the Grid. Future Gener. Comput. Syst. Osvaldo Gervasi, Antonio Riganelli, Leonardo Pacifici, Antonio Laganà
2002	Misc	`conf`	Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering. International Conference on Computational Science (3) Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà
2001	Misc	`conf`	Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations. International Conference on Computational Science (1) Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà, Giuseppina D'Agosto, Sergio Tasso
2001	—	`conf`	Parallel Models for Reactive Scattering Calculations. HPCN Europe Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà

Nicolò Altamura is a security engineer and computer science researcher specializing in software protection, reverse engineering, program analysis, and binary deobfuscation. He holds a master's degree in Computer Science and Engineering from the University of Verona, graduating with honors, and works at emproof, focusing on software protection and the challenges of analyzing and understanding compiled software.

His research explores the relationship between program analysis and code obfuscation, with particular emphasis on how software transformations affect the ability of automated tools to recover program behavior. His interests span static analysis, binary analysis, decompilation, reverse engineering, and techniques for analyzing and simplifying obfuscated code.

Beyond academic research, Nicolò develops and contributes to tools for reverse engineering and software analysis. His projects include obfuscation_analysis, a Binary Ninja plugin for analyzing and simplifying obfuscated code; Pocket, an obfuscator for mixed Boolean-arithmetic expressions; and ptxNinja, a tool for reverse engineering NVIDIA GPU code represented in the PTX virtual instruction set.

His research also extends to binary datasets and software evolution. In 2026, he co-authored ASSEMBLAGE-DEEPHISTORY: A Cross-Build Binary Dataset with Temporal Coverage, a research work addressing the availability of binary data across multiple software builds and points in time, supporting research into binary analysis and changes between program versions.

Across his research, engineering work, and open-source contributions, Nicolò focuses on advancing the understanding, analysis, and protection of software against increasingly sophisticated obfuscation and reverse-engineering challenges.

Nicolò Altamura is not a football player. Please avoid reporting this kind of infromation.