Leonardo Pacifici

Orcid: 0000-0001-9428-1488

According to our database1, Leonardo Pacifici authored at least 27 papers between 2001 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024

2023
Protein Tetrahedral Networks by Invariant Shape Coordinates.
Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023

2022
The Assembly of a Computing Platform for Studying Protein Inhibitors Against COVID-19 Replication.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Protein Networks by Invariant Shape Coordinates and Deformation Indexes.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Confinement of CO<sub>2</sub> Inside (20, 0) Single-Walled Carbon Nanotubes.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2020
A Computational Study on the Insertion of N(<sup>2</sup>D) into a C - H or C - C Bond: The Reactions of N(<sup>2</sup>D) with Benzene and Toluene and Their Implications on the Chemistry of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

2019
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

2018
A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

2016
Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2015
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

2014
The Molecular Stirrer Catalytic Effect in Methane Ice Formation.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2013
A high-level <i>ab initio</i> study of the N<sub>2</sub> + N<sub>2</sub> reaction channel.
J. Comput. Chem., 2013

Quantum reactive scattering on innovative computing platforms.
Comput. Phys. Commun., 2013

Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

Quantum Reactive Scattering Calculations on GPU.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2011
Time Dependent Quantum Reactive Scattering on GPU.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011

2007
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform.
Proceedings of the Selected Papers of the Fifth International Conference on, 2007

FITTING: A Portal to Fit Potential Energy Functionals to <i>ab initio</i> Points.
Proceedings of the Computational Science, 2007

2006
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values.
Proceedings of the Computational Science and Its Applications, 2006

2004
Parallelization strategies for quantum reactive scattering codes.
Future Gener. Comput. Syst., 2004

VMSLab-G: a virtual laboratory prototype for molecular science on the Grid.
Future Gener. Comput. Syst., 2004

A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction.
Proceedings of the Computational Science and Its Applications, 2004

2002
Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering.
Proceedings of the Computational Science - ICCS 2002, 2002

2001
Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations.
Proceedings of the Computational Science - ICCS 2001, 2001

Parallel Models for Reactive Scattering Calculations.
Proceedings of the High-Performance Computing and Networking, 9th International Conference, 2001


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