Antonio Laganà
Orcid: 0000-0002-3886-7342
According to our database1,
Antonio Laganà
authored at least 109 papers
between 1995 and 2021.
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Bibliography
2021
Free-Methane - from the Ionosphere of Mars Towards a Prototype Methanation Reactor: A Project Producing Fuels via Plasma Assisted Carbon Dioxide Hydrogenation.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
2019
Cloud and Local Servers for a Federation of Molecular Science Learning Object Repositories.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019
2018
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
The ECTN Virtual Education Community Prosumer Model for Promoting and Assessing Chemical Knowledge.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
A Circular Economy Proposal on CO _2 Reuse to Produce Methane Using Energy from Renewable Sources.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
2017
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017
2016
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO<sub>2</sub>-N<sub>2</sub> collisions: Selectivity control by the anisotropy of the interaction.
J. Comput. Chem., 2016
Mobile Device Access to Collaborative Distributed Repositories of Chemistry Learning Objects.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016
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
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015
A Trial User, Resources and Services Quality Evaluation for Grid Communities Sustainability.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015
2014
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
J. Comput. Chem., 2014
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N<sub>2</sub>-N<sub>2</sub> collisions.
J. Comput. Chem., 2014
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
On the Implementation of Three Popular Computational Chemistry Applications Using the EGI Distributed Computing Infrastructure.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
2013
Comput. Phys. Commun., 2013
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: A Chemistry Use Case.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 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
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013
2012
An extension of the grid empowered molecular simulator to quantum reactive scattering.
J. Comput. Chem., 2012
J. Comput. Chem., 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
Taxonomy Management in a Federation of Distributed Repositories: A Chemistry Use Case.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
A Grid Execution Model for Computational Chemistry Applications Using the GC3Pie Framework and the AppPot VM Environment.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
2011
GriF: A new collaborative framework for a web service approach to grid empowered calculations.
Future Gener. Comput. Syst., 2011
Federation of Distributed and Collaborative Repositories and Its Application on Science Learning Objects.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
A Parallel Code for Time Independent Quantum Reactive Scattering on CPU-GPU Platforms.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
2010
A study of the impact of long range interactions on the reactivity of N + N<sub>2</sub> using the Grid Empowered Molecular Simulator GEMS.
Int. J. Web Grid Serv., 2010
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools.
Int. J. Web Grid Serv., 2010
J. Grid Comput., 2010
Comput. Phys. Commun., 2010
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N<sub>2</sub>.
Proceedings of the Computational Science and Its Applications, 2010
Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy.
Proceedings of the Computational Science and Its Applications, 2010
2009
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application.
Comput. Phys. Commun., 2009
Proceedings of the Computational Science and Its Applications, 2009
Proceedings of the Computational Science and Its Applications, 2009
Proceedings of the Computational Science and Its Applications, 2009
2008
Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
2007
Proceedings of the Computational Science and Its Applications, 2007
Quantum vs Semiclassical Dynamics Approaches from highly symmetric to asymmetric reactions.
Proceedings of the Selected Papers of the Fifth International Conference on, 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
Proceedings of the Computational Science, 2007
2006
Proceedings of the Computational Science and Its Applications, 2006
Study of the Passage of an H<sup>+</sup> Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics.
Proceedings of the Computational Science and Its Applications, 2006
Proceedings of the Computational Science and Its Applications, 2006
Proceedings of the Computational Science and Its Applications, 2006
Proceedings of the Computational Science and Its Applications, 2006
Proceedings of the Computational Science and Its Applications, 2006
Proceedings of the Computational Science and Its Applications, 2006
2005
Proceedings of the Computational Science and Its Applications, 2005
Thermal Rate Coefficients for the N+N<sub>2</sub> Reaction: Quasiclassical, Semiclassical and Quantum Calculations.
Proceedings of the Computational Science and Its Applications, 2005
ELCHEM: A Metalaboratory to Develop Grid e-Learning Technologies and Services for Chemistry.
Proceedings of the Computational Science and Its Applications, 2005
Proceedings of the Computational Science and Its Applications, 2005
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System.
Proceedings of the Computational Science and Its Applications, 2005
Proceedings of the Computational Science and Its Applications, 2005
Proceedings of the Advances in Grid Computing, 2005
2004
Future Gener. Comput. Syst., 2004
Future Gener. Comput. Syst., 2004
Future Gener. Comput. Syst., 2004
Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds.
Proceedings of the Computational Science and Its Applications, 2004
Proceedings of the Computational Science and Its Applications, 2004
Towards a Full Dimensional Exact Quantum Calculation of the Li + HF Reactive Cross Section.
Proceedings of the Computational Science and Its Applications, 2004
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL.
Proceedings of the Computational Science and Its Applications, 2004
Proceedings of the Computational Science and Its Applications, 2004
Proceedings of the Computational Science and Its Applications, 2004
Proceedings of the Computational Science and Its Applications, 2004
2003
Proceedings of the Computational Science - ICCS 2003, 2003
Proceedings of the Computational Science - ICCS 2003, 2003
Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities.
Proceedings of the Computational Science - ICCS 2003, 2003
Proceedings of the Computational Science - ICCS 2003, 2003
2002
Proceedings of the Computational Science - ICCS 2002, 2002
Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering.
Proceedings of the Computational Science - ICCS 2002, 2002
Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity.
Proceedings of the Computational Science - ICCS 2002, 2002
Proceedings of the Computational Science - ICCS 2002, 2002
2001
Proceedings of the Computational Science - ICCS 2001, 2001
Proceedings of the High-Performance Computing and Networking, 9th International Conference, 2001
2000
Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 2000
Parallelism and granularity in time dependent approaches to reactive scattering calculations.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2000
Proceedings of the Grid Computing, 2000
1999
On the Optimization of a Pipeline Model to Integrate a Reduced-Dimensionality Schrödinger Equation for Distributed Memory Architectures.
Int. J. High Perform. Comput. Appl., 1999
An optimized task-farm model to integrate reduced dimensionality Schrödinger equations on distributed memory architectures.
Future Gener. Comput. Syst., 1999
Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 1999
1998
Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 1998
Parallel Quantum Scattering Calculations Applied to the Dynamics of Elementary Reactions.
Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 1998
1997
Proceedings of the High-Performance Computing and Networking, 1997
1995
Proceedings of the Applied Parallel Computing, 1995
Parallelization strategies for a reduced dimensionality calculation of quantum reactive scattering cross sections on a hybercube machine.
Proceedings of the High-Performance Computing and Networking, 1995