Antonio Laganà

ORCID

Publication Activity (10 Years)

Years Active: 1995-2021
Publications (10 Years): 11

Top Venues

Publications

Stefano Falcinelli, Marzio Rosi, Marco Parriani, Antonio Laganà
Free-Methane - from the Ionosphere of Mars Towards a Prototype Methanation Reactor: A Project Producing Fuels via Plasma Assisted Carbon Dioxide Hydrogenation. ICCSA (5) (2021)
Sergio Tasso, Simonetta Pallottelli, Osvaldo Gervasi, Federico Sabbatini, Valentina Franzoni, Antonio Laganà
Cloud and Local Servers for a Federation of Molecular Science Learning Object Repositories. ICCSA (6) (2019)
Antonio Laganà, Lorenzo di Giorgio
A Circular Economy Proposal on CO _2 Reuse to Produce Methane Using Energy from Renewable Sources. ICCSA (5) (2018)
Antonio Laganà, Osvaldo Gervasi, Sergio Tasso, Damiano Perri, Francesco Franciosa
The ECTN Virtual Education Community Prosumer Model for Promoting and Assessing Chemical Knowledge. ICCSA (5) (2018)
Sergio Tasso, Simonetta Pallottelli, Osvaldo Gervasi, Marina Rui, Antonio Laganà
Sharing Learning Objects Between Learning Platforms and Repositories. ICCSA (4) (2018)
Sergio Rampino, Loriano Storchi, Antonio Laganà
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. ICCSA (3) (2017)
Antonio Laganà, Gábor Terstyánszky, Jens Krüger
Open Molecular Science for the Open Science Cloud. ICCSA (3) (2017)
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)
Andrea Lombardi, Fernando Pirani, Antonio Laganà, Massimiliano Bartolomei
collisions: Selectivity control by the anisotropy of the interaction. J. Comput. Chem. 37 (16) (2016)
Sergio Tasso, Simonetta Pallottelli, Antonio Laganà
Mobile Device Access to Collaborative Distributed Repositories of Chemistry Learning Objects. ICCSA (1) (2016)
Carles Martí, Leonardo Pacifici, Andrea Capriccioli, Antonio Laganà
Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure. ICCSA (1) (2016)
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential. ICCSA (2) (2015)
Carlo Manuali, Antonio Laganà
A Trial User, Resources and Services Quality Evaluation for Grid Communities Sustainability. ICCSA (2) (2015)
Simonetta Pallottelli, Sergio Tasso, Marina Rui, Antonio Laganà, Ioannis Kozaris
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories. ICCSA (2) (2015)
Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà
Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer. ICCSA (1) (2014)
Antonio Laganà, Sergio Rampino
A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction. ICCSA (1) (2014)
Alessandro Costantini, Daniele Cesini, Diego Michelotto, Marco Bencivenni, Vania Boccia, Emidio Giorgio, Antonio Laganà
On the Implementation of Three Popular Computational Chemistry Applications Using the EGI Distributed Computing Infrastructure. ICCSA (1) (2014)
Sergio Tasso, Simonetta Pallottelli, Marina Rui, Antonio Laganà
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories. ICCSA (1) (2014)
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)
Alexander Kurnosov, Mario Cacciatore, Antonio Laganà, Fernando Pirani, Massimiliano Bartolomei, Ernesto Garcia
collisions. J. Comput. Chem. 35 (9) (2014)
Elda Rossi, Stefano Evangelisti, Antonio Laganà, Antonio Monari, Sergio Rampino, Marco Verdicchio, Kim K. Baldridge, Gian Luigi Bendazzoli, Stefano Borini, Renzo Cimiraglia, Celestino Angeli, Peter Kallay, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter Szalay, Attila Tajti
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. J. Comput. Chem. 35 (8) (2014)
Alessandro Costantini, Diego Michelotto, Marco Bencivenni, Daniele Cesini, Paolo Veronesi, Emidio Giorgio, Luciano Gaido, Antonio Laganà, Alberto Monetti, Mattia Manzolaro, Alberto Andrighetto
Implementation of the ANSYS® Commercial Suite on the EGI Grid Platform. ICCSA (1) (2013)
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi
Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ? ICCSA (1) (2013)
Andrea Lombardi, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. ICCSA (2) (2013)
Leonardo Pacifici, Danilo Nalli, Antonio Laganà
Quantum reactive scattering on innovative computing platforms. Comput. Phys. Commun. 184 (5) (2013)
Sergio Tasso, Simonetta Pallottelli, Giovanni Ciavi, Riccardo Bastianini, Antonio Laganà
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: A Chemistry Use Case. ICCSA (1) (2013)
Leonardo Pacifici, Marco Verdicchio, Antonio Laganà
Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. ICCSA (1) (2013)
Marco Verdicchio, Leonardo Pacifici, Antonio Laganà
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. ICCSA (1) (2012)
Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, Andrea Lombardi
A full dimensional grid empowered simulation of the CO2 + CO2 processes. J. Comput. Chem. 33 (22) (2012)
Alessandro Costantini, Riccardo Murri, Sergio Maffioletti, Antonio Laganà
A Grid Execution Model for Computational Chemistry Applications Using the GC3Pie Framework and the AppPot VM Environment. ICCSA (1) (2012)
Carlo Manuali, Alessandro Costantini, Antonio Laganà, Marco Cecchi, Antonia Ghiselli, Michele Carpenè, Elda Rossi
Efficient Workload Distribution Bridging HTC and HPC in Scientific Computing. ICCSA (1) (2012)
Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà, Fernando Pirani, Stefano Falcinelli
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. ICCSA (1) (2012)
Sergio Rampino, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
An extension of the grid empowered molecular simulator to quantum reactive scattering. J. Comput. Chem. 33 (6) (2012)
Antonio Laganà, Stefano Crocchianti, Giorgio Tentella, Alessandro Costantini
The MPI Structure of Chimere. ICCSA (1) (2012)
Leonardo Pacifici, Danilo Nalli, Antonio Laganà
Quantum Reactive Scattering Calculations on GPU. ICCSA (1) (2012)
Sergio Tasso, Simonetta Pallottelli, Michele Ferroni, Riccardo Bastianini, Antonio Laganà
Taxonomy Management in a Federation of Distributed Repositories: A Chemistry Use Case. ICCSA (1) (2012)
Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà
Time Dependent Quantum Reactive Scattering on GPU. ICCSA (3) (2011)
Antonio Laganà, Nadia Balucani, Stefano Crocchianti, Piergiorgio Casavecchia, Ernesto Garcia, Amaia Saracibar
An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments. ICCSA (3) (2011)
Sergio Tasso, Simonetta Pallottelli, Riccardo Bastianini, Antonio Laganà
Federation of Distributed and Collaborative Repositories and Its Application on Science Learning Objects. ICCSA (3) (2011)
Dimitris Skouteris, Antonio Laganà
Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom. ICCSA (3) (2011)
Carlo Manuali, Antonio Laganà
A Grid Credit System Empowering Virtual Research Communities Sustainability. ICCSA (3) (2011)
Carlo Manuali, Antonio Laganà
GriF: A new collaborative framework for a web service approach to grid empowered calculations. Future Gener. Comput. Syst. 27 (3) (2011)
Ranieri Baraglia, Malko Bravi, Gabriele Capannini, Antonio Laganà, Edoardo Zambonini
A Parallel Code for Time Independent Quantum Reactive Scattering on CPU-GPU Platforms. ICCSA (3) (2011)
Alessandro Costantini, Osvaldo Gervasi, Antonio Laganà
A Fault Tolerant Workflow for CPU Demanding Calculations. ICCSA (3) (2011)
Antonio Laganà, Alessandro Costantini, Osvaldo Gervasi, Noelia Faginas Lago, Carlo Manuali, Sergio Rampino
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond. J. Grid Comput. 8 (4) (2010)
Carlo Manuali, Antonio Laganà, Sergio Rampino
GriF: A Grid framework for a Web Service approach to reactive scattering. Comput. Phys. Commun. 181 (7) (2010)
Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools. Int. J. Web Grid Serv. 6 (2) (2010)
Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà
Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy. ICCSA (4) (2010)
Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà
using the Grid Empowered Molecular Simulator GEMS. Int. J. Web Grid Serv. 6 (2) (2010)
Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà
. ICCSA (4) (2010)
Dimitris Skouteris, Osvaldo Gervasi, Antonio Laganà
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application. Comput. Phys. Commun. 180 (3) (2009)
Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
A Grid Implementation of Direct Quantum Calculations of Rate Coefficients. ICCSA (2) (2009)
Antonio Laganà, Stefano Crocchianti, Alessandro Costantini, Monica Angelucci, Marco Vecchiocattivi
A Grid Implementation of Chimere: Ozone Production in Central Italy. ICCSA (2) (2009)
Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients. ICCSA (2) (2009)
Dimitris Skouteris, Alessandro Costantini, Antonio Laganà, Gergely Sipos, Ákos Balaskó, Péter Kacsuk
Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform. ICCSA (1) (2008)
Margarita Albertí, Antonio Aguilar, Massimiliano Bartolomei, David Cappelletti, Antonio Laganà, Josep M. Lucas, Fernando Pirani
Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. ICCSA (1) (2008)
Sergio Rampino, Dimitris Skouteris, Antonio Laganà, Ernesto Garcia
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. ICCSA (1) (2008)
Amaia Saracibar, Carlos Sánchez, Ernesto Garcia, Antonio Laganà, Dimitris Skouteris
Grid Computing in Time-Dependent Quantum Reactive Dynamics. ICCSA (1) (2008)
Alessandro Costantini, Antonio Laganà
Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields. ICCSA (1) (2008)
Leonardo Pacifici, Leonardo Arteconi, Antonio Laganà
Points. International Conference on Computational Science (1) (2007)
Massimiliano Porrini, Antonio Laganà
A Molecular Dynamics Study of Zirconium Phosphate Membranes. ICCSA (1) (2007)
Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
Quantum vs Semiclassical Dynamics Approaches from highly symmetric to asymmetric reactions. ICCSA Workshops (2007)
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)
Alessandro Costantini, Antonio Laganà, Fernando Pirani
Parallel Calculation of Propane Bulk Properties. ICCSA (1) (2006)
Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. ICCSA (1) (2006)
Loriano Storchi, Francesco Tarantelli, Antonio Laganà
Computing Molecular Energy Surfaces on a Grid. ICCSA (1) (2006)
Dimitris Skouteris, Antonio Laganà
Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics. ICCSA (1) (2006)
Osvaldo Gervasi, Sergio Tasso, Antonio Laganà
Immersive Molecular Virtual Reality Based on X3D and Web Services. ICCSA (1) (2006)
Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti
Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. ICCSA (1) (2006)
Antonio Laganà, Antonio Riganelli, Osvaldo Gervasi
On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM. ICCSA (1) (2006)
Osvaldo Gervasi, Riccardo Catanzani, Antonio Riganelli, Antonio Laganà
Integrating Learning and Assessment Using the Semantic Web. ICCSA (1) (2005)
Leonardo Arteconi, Antonio Laganà
A Molecular Dynamics Study of Ion Permeability Through Molecular Pores. ICCSA (1) (2005)
Osvaldo Gervasi, Cristian Dittamo, Antonio Laganà
A Grid Molecular Simulator for E-Science. EGC (2005)
Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez
Reaction: Quasiclassical, Semiclassical and Quantum Calculations. ICCSA (1) (2005)
Antonio Laganà, Antonio Riganelli, Osvaldo Gervasi, P. Yates, K. Wahala, R. Salzer, E. Varella, Johannes Froehlich
ELCHEM: A Metalaboratory to Develop Grid e-Learning Technologies and Services for Chemistry. ICCSA (1) (2005)
Alessandro Costantini, Antonio Laganà, Fernando Pirani, Assimo Maris, Walther Caminati
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. ICCSA (1) (2005)
Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Johannes Froehlich
Virtual Chemical Laboratories and Their Management on the Web. ICCSA (1) (2005)
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) (2004)
Stefano Gregori, Sergio Tasso, Antonio Laganà
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL. ICCSA (2) (2004)
Antonio Laganà, Leonardo Pacifici, Daniele Bellucci
Parallelization strategies for quantum reactive scattering codes. Future Gener. Comput. Syst. 20 (5) (2004)
Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. ICCSA (2) (2004)
Antonio Laganà, Stefano Crocchianti, Valentina Piermarini
Towards a Full Dimensional Exact Quantum Calculation of the Li + HF Reactive Cross Section. ICCSA (2) (2004)
G. Pietraperzia, R. Chelli, M. Becucci, Antonio Riganelli, Margarita Albertí, Antonio Laganà
Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds. ICCSA (2) (2004)
Antonio Laganà, Noelia Faginas Lago
Foreword. Future Gener. Comput. Syst. 20 (5) (2004)
Osvaldo Gervasi, Antonio Laganà
EoL: A Web-Based Distance Assessment System. ICCSA (2) (2004)
Osvaldo Gervasi, Antonio Laganà
SIMBEX: a portal for the a priori simulation of crossed beam experiments. Future Gener. Comput. Syst. 20 (5) (2004)
Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà
Bond Order Potentials for a priori Simulations of Polyatomic Reactions. ICCSA (2) (2004)
Osvaldo Gervasi, Antonio Riganelli, Antonio Laganà
Virtual Reality Applied to Molecular Sciences. ICCSA (2) (2004)
Loriano Storchi, Carlo Manuali, Osvaldo Gervasi, Giuseppe Vitillaro, Antonio Laganà, Francesco Tarantelli
Linear Algebra Computation Benchmarks on a Model Grid Platform. International Conference on Computational Science (2003)
Noelia Faginas Lago, Antonio Laganà
Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities. International Conference on Computational Science (2003)
Daniele Bellucci, Sergio Tasso, Antonio Laganà
Parallel Models for a Discrete Variable Wavepacket Propagation. International Conference on Computational Science (2003)
Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Margarita Albertí
A Multiscale Virtual Reality Approach to Chemical Experiments. International Conference on Computational Science (2003)
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)
Daniele Bellucci, Sergio Tasso, Antonio Laganà
Fine Grain Parallelism for Discrete Variable Approaches to Wavepacket Calculations. International Conference on Computational Science (3) (2002)
Antonio Riganelli, M. Memelli, Antonio Laganà
Complexes. International Conference on Computational Science (3) (2002)
Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani
Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity. International Conference on Computational Science (3) (2002)
Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà
Parallel Models for Reactive Scattering Calculations. HPCN Europe (2001)
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)
Ranieri Baraglia, Domenico Laforenza, Antonio Laganà
A Web-Based Metacomputing Problem-Solving Environment for Complex Applications. GRID (2000)
Valentina Piermarini, Antonio Laganà, Gabriel G. Balint-Kurti, Lorna Smith, Robert J. Allan
Parallelism and granularity in time dependent approaches to reactive scattering calculations. PDPTA (2000)

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Publication Activity (10 Years)

Top Topics

Top Venues

Antonio Laganà