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2020 – today
- 2024
[c23]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: 361-374- 2023
- [c22]Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici:
Protein Tetrahedral Networks by Invariant Shape Coordinates. ICCSA (Workshops 8) 2023: 121-132 - 2022
- [c21]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: 264-274 - [c20]Noelia Faginas Lago, Andrea Lombardi, Yusuf Bramastya Apriliyanto, Leonardo Pacifici:
Confinement of CO2 Inside (20, 0) Single-Walled Carbon Nanotubes. ICCSA (Workshops 6) 2022: 275-289 - [c19]Andrea Lombardi, Noelia Faginas Lago, Leonardo Pacifici:
Protein Networks by Invariant Shape Coordinates and Deformation Indexes. ICCSA (Workshops 6) 2022: 348-359 - 2020
- [c18]Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Nadia Balucani:
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. ICCSA (3) 2020: 744-755
2010 – 2019
- 2019
- [c17]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: 316-324 - 2018
- [c16]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: 763-772 - 2016
- [c15]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: 71-83 - [c14]Carles Martí, Leonardo Pacifici, Andrea Capriccioli, Antonio Laganà:
Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure. ICCSA (1) 2016: 319-333 - 2015
- [c13]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: 384-393 - 2014
- [c12]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: 585-600 - 2013
- [j4]Leonardo Pacifici, Danilo Nalli, Antonio Laganà:
Quantum reactive scattering on innovative computing platforms. Comput. Phys. Commun. 184(5): 1372-1380 (2013) - [j3]Leonardo Pacifici, Marco Verdicchio, Noelia Faginas Lago, Andrea Lombardi, Alessandro Costantini:
A high-level ab initio study of the N2 + N2 reaction channel. J. Comput. Chem. 34(31): 2668-2676 (2013) - [c11]Leonardo Pacifici, Marco Verdicchio, Antonio Laganà:
Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. ICCSA (1) 2013: 31-46 - 2012
- [c10]Leonardo Pacifici, Danilo Nalli, Antonio Laganà:
Quantum Reactive Scattering Calculations on GPU. ICCSA (1) 2012: 292-303 - [c9]Marco Verdicchio, Leonardo Pacifici, Antonio Laganà:
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. ICCSA (1) 2012: 371-386 - 2011
- [c8]Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà:
Time Dependent Quantum Reactive Scattering on GPU. ICCSA (3) 2011: 428-441
2000 – 2009
- 2007
- [c7]Leonardo Pacifici, Leonardo Arteconi, Antonio Laganà:
FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points. International Conference on Computational Science (1) 2007: 358-365 - [c6]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: 433-440 - 2006
- [c5]Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici:
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. ICCSA (1) 2006: 694-700 - 2004
- [j2]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): 717-726 (2004) - [j1]Antonio Laganà, Leonardo Pacifici, Daniele Bellucci:
Parallelization strategies for quantum reactive scattering codes. Future Gener. Comput. Syst. 20(5): 829-840 (2004) - [c4]Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris:
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. ICCSA (2) 2004: 357-365 - 2002
- [c3]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: 908-917 - 2001
- [c2]Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà:
Parallel Models for Reactive Scattering Calculations. HPCN Europe 2001: 194-203 - [c1]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: 567-578
Coauthor Index
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last updated on 2024-10-07 21:24 CEST by the dblp team
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