Antonio Laganà

127 papers Misc 11Journal 18Unranked 80
YearRankTypeTitle / Venue / Authors
2021 — conf
Free-Methane - from the Ionosphere of Mars Towards a Prototype Methanation Reactor: A Project Producing Fuels via Plasma Assisted Carbon Dioxide Hydrogenation.
ICCSA (5)
Stefano Falcinelli, Marzio Rosi, Marco Parriani, Antonio Laganà
2019 — conf
Cloud and Local Servers for a Federation of Molecular Science Learning Object Repositories.
ICCSA (6)
Sergio Tasso, Simonetta Pallottelli, Osvaldo Gervasi, Federico Sabbatini, Valentina Franzoni, Antonio Laganà
2018 — conf
A Circular Economy Proposal on CO _2 Reuse to Produce Methane Using Energy from Renewable Sources.
ICCSA (5)
Antonio Laganà, Lorenzo di Giorgio
2018 — conf
Sharing Learning Objects Between Learning Platforms and Repositories.
ICCSA (4)
Sergio Tasso, Simonetta Pallottelli, Osvaldo Gervasi, Marina Rui, Antonio Laganà
2018 — conf
The ECTN Virtual Education Community Prosumer Model for Promoting and Assessing Chemical Knowledge.
ICCSA (5)
Antonio Laganà, Osvaldo Gervasi, Sergio Tasso, Damiano Perri, Francesco Franciosa
2017 — conf
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures.
ICCSA (3)
Sergio Rampino, Loriano Storchi, Antonio Laganà
2017 — conf
Open Molecular Science for the Open Science Cloud.
ICCSA (3)
Antonio Laganà, Gábor Terstyánszky, Jens Krüger
2016 J jnl
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO
J. Comput. Chem.
Andrea Lombardi, Fernando Pirani, Antonio Laganà, Massimiliano Bartolomei
2016 — conf
Mobile Device Access to Collaborative Distributed Repositories of Chemistry Learning Objects.
ICCSA (1)
Sergio Tasso, Simonetta Pallottelli, Antonio Laganà
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 Trial User, Resources and Services Quality Evaluation for Grid Communities Sustainability.
ICCSA (2)
Carlo Manuali, Antonio Laganà
2015 — conf
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories.
ICCSA (2)
Simonetta Pallottelli, Sergio Tasso, Marina Rui, Antonio Laganà, Ioannis Kozaris
2015 — conf
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential.
ICCSA (2)
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi
2014 — conf
A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction.
ICCSA (1)
Antonio Laganà, Sergio Rampino
2014 J jnl
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
J. Comput. Chem.
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 G. Szalay, Attila Tajti
2014 — conf
Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer.
ICCSA (1)
Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà
2014 — conf
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories.
ICCSA (1)
Sergio Tasso, Simonetta Pallottelli, Marina Rui, Antonio Laganà
2014 — conf
On the Implementation of Three Popular Computational Chemistry Applications Using the EGI Distributed Computing Infrastructure.
ICCSA (1)
Alessandro Costantini, Daniele Cesini, Diego Michelotto, Marco Bencivenni, Vania Boccia, Emidio Giorgio, Antonio Laganà
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
2014 J jnl
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N
J. Comput. Chem.
Alexander Kurnosov, Mario Cacciatore, Antonio Laganà, Fernando Pirani, Massimiliano Bartolomei, Ernesto Garcia
2013 — conf
An Efficient Taxonomy Assistant for a Federation of Science Distributed Repositories: A Chemistry Use Case.
ICCSA (1)
Sergio Tasso, Simonetta Pallottelli, Giovanni Ciavi, Riccardo Bastianini, Antonio Laganà
2013 — conf
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions.
ICCSA (2)
Andrea Lombardi, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago
2013 — conf
Implementation of the ANSYS® Commercial Suite on the EGI Grid Platform.
ICCSA (1)
Alessandro Costantini, Diego Michelotto, Marco Bencivenni, Daniele Cesini, Paolo Veronesi, Emidio Giorgio, Luciano Gaido, Antonio Laganà, Alberto Monetti, Mattia Manzolaro, Alberto Andrighetto
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
2013 — conf
Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ?
ICCSA (1)
Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi
2012 — conf
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers.
ICCSA (1)
Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà, Fernando Pirani, Stefano Falcinelli
2012 — conf
A Grid Execution Model for Computational Chemistry Applications Using the GC3Pie Framework and the AppPot VM Environment.
ICCSA (1)
Alessandro Costantini, Riccardo Murri, Sergio Maffioletti, Antonio Laganà
2012 J jnl
A full dimensional grid empowered simulation of the CO2 + CO2 processes.
J. Comput. Chem.
Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, Andrea Lombardi
2012 J jnl
An extension of the grid empowered molecular simulator to quantum reactive scattering.
J. Comput. Chem.
Sergio Rampino, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
2012 — conf
Efficient Workload Distribution Bridging HTC and HPC in Scientific Computing.
ICCSA (1)
Carlo Manuali, Alessandro Costantini, Antonio Laganà, Marco Cecchi, Antonia Ghiselli, Michele Carpenè, Elda Rossi
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
2012 — conf
Taxonomy Management in a Federation of Distributed Repositories: A Chemistry Use Case.
ICCSA (1)
Sergio Tasso, Simonetta Pallottelli, Michele Ferroni, Riccardo Bastianini, Antonio Laganà
2012 — conf
The MPI Structure of Chimere.
ICCSA (1)
Antonio Laganà, Stefano Crocchianti, Giorgio Tentella, Alessandro Costantini
2011 — conf
A Fault Tolerant Workflow for CPU Demanding Calculations.
ICCSA (3)
Alessandro Costantini, Osvaldo Gervasi, Antonio Laganà
2011 — conf
A Grid Credit System Empowering Virtual Research Communities Sustainability.
ICCSA (3)
Carlo Manuali, Antonio Laganà
2011 — conf
A Parallel Code for Time Independent Quantum Reactive Scattering on CPU-GPU Platforms.
ICCSA (3)
Ranieri Baraglia, Malko Bravi, Gabriele Capannini, Antonio Laganà, Edoardo Zambonini
2011 — conf
An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments.
ICCSA (3)
Antonio Laganà, Nadia Balucani, Stefano Crocchianti, Piergiorgio Casavecchia, Ernesto Garcia, Amaia Saracibar
2011 — conf
Federation of Distributed and Collaborative Repositories and Its Application on Science Learning Objects.
ICCSA (3)
Sergio Tasso, Simonetta Pallottelli, Riccardo Bastianini, Antonio Laganà
2011 J jnl
GriF: A new collaborative framework for a web service approach to grid empowered calculations.
Future Gener. Comput. Syst.
Carlo Manuali, Antonio Laganà
2011 — conf
Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom.
ICCSA (3)
Dimitris Skouteris, Antonio Laganà
2011 — conf
Time Dependent Quantum Reactive Scattering on GPU.
ICCSA (3)
Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà
2010 J jnl
A study of the impact of long range interactions on the reactivity of N + N
Int. J. Web Grid Serv.
Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà
2010 — conf
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N
ICCSA (4)
Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà
2010 J jnl
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond.
J. Grid Comput.
Antonio Laganà, Alessandro Costantini, Osvaldo Gervasi, Noelia Faginas Lago, Carlo Manuali, Sergio Rampino
2010 J jnl
GriF: A Grid framework for a Web Service approach to reactive scattering.
Comput. Phys. Commun.
Carlo Manuali, Antonio Laganà, Sergio Rampino
2010 J jnl
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools.
Int. J. Web Grid Serv.
Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà
2010 — conf
Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy.
ICCSA (4)
Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà
2009 — conf
A Grid Implementation of Chimere: Ozone Production in Central Italy.
ICCSA (2)
Antonio Laganà, Stefano Crocchianti, Alessandro Costantini, Monica Angelucci, Marco Vecchiocattivi
2009 — conf
A Grid Implementation of Direct Quantum Calculations of Rate Coefficients.
ICCSA (2)
Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
2009 — conf
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients.
ICCSA (2)
Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
2009 J jnl
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application.
Comput. Phys. Commun.
Dimitris Skouteris, Osvaldo Gervasi, Antonio Laganà
2009 — ed.
Computational Science and Its Applications - ICCSA 2009, International Conference, Seoul, Korea, June 29-July 2, 2009, Proceedings, Part I
ICCSA (1)
Osvaldo Gervasi, David Taniar, Beniamino Murgante, Antonio Laganà, Youngsong Mun, Marina L. Gavrilova
2009 — ed.
Computational Science and Its Applications - ICCSA 2009, International Conference, Seoul, Korea, June 29-July 2, 2009, Proceedings, Part II
ICCSA (2)
Osvaldo Gervasi, David Taniar, Beniamino Murgante, Antonio Laganà, Youngsong Mun, Marina L. Gavrilova
2008 — conf
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces.
ICCSA (1)
Sergio Rampino, Dimitris Skouteris, Antonio Laganà, Ernesto Garcia
2008 — ed.
Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30 - July 3, 2008, Proceedings, Part I
ICCSA (1)
Osvaldo Gervasi, Beniamino Murgante, Antonio Laganà, David Taniar, Youngsong Mun, Marina L. Gavrilova
2008 — ed.
Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30 - July 3, 2008, Proceedings, Part II
ICCSA (2)
Osvaldo Gervasi, Beniamino Murgante, Antonio Laganà, David Taniar, Youngsong Mun, Marina L. Gavrilova
2008 — conf
Grid Computing in Time-Dependent Quantum Reactive Dynamics.
ICCSA (1)
Amaia Saracibar, Carlos Sánchez, Ernesto Garcia, Antonio Laganà, Dimitris Skouteris
2008 — conf
Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform.
ICCSA (1)
Dimitris Skouteris, Alessandro Costantini, Antonio Laganà, Gergely Sipos, Ákos Balaskó, Péter Kacsuk
2008 — conf
Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields.
ICCSA (1)
Alessandro Costantini, Antonio Laganà
2008 — ed.
Selected Papers of the Sixth International Conference on Computational Sciences and Its Applications, ICCSA '08, Perugia, Italy, June 30 - July 3, 2008
ICCSA Workshops
Marina L. Gavrilova, Osvaldo Gervasi, Antonio Laganà, Youngsong Mun, Andrés Iglesias
2008 — conf
Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer.
ICCSA (1)
Margarita Albertí, Antonio Aguilar, Massimiliano Bartolomei, David Cappelletti, Antonio Laganà, Josep M. Lucas, Fernando Pirani
2007 — conf
A Molecular Dynamics Study of Zirconium Phosphate Membranes.
ICCSA (1)
Massimiliano Porrini, 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
2007 — conf
Quantum vs Semiclassical Dynamics Approaches from highly symmetric to asymmetric reactions.
ICCSA Workshops
Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga
2006 — conf
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values.
ICCSA (1)
Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici
2006 — conf
Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters.
ICCSA (1)
Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti
2006 — ed.
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part I
ICCSA (1)
Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo
2006 — ed.
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part II
ICCSA (2)
Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo
2006 — ed.
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part III
ICCSA (3)
Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo
2006 — ed.
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part IV
ICCSA (4)
Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo
2006 — ed.
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part V
ICCSA (5)
Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo
2006 — conf
Computing Molecular Energy Surfaces on a Grid.
ICCSA (1)
Loriano Storchi, Francesco Tarantelli, Antonio Laganà
2006 — conf
Immersive Molecular Virtual Reality Based on X3D and Web Services.
ICCSA (1)
Osvaldo Gervasi, Sergio Tasso, Antonio Laganà
2006 — conf
On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM.
ICCSA (1)
Antonio Laganà, Antonio Riganelli, Osvaldo Gervasi
2006 — conf
Parallel Calculation of Propane Bulk Properties.
ICCSA (1)
Alessandro Costantini, Antonio Laganà, Fernando Pirani
2006 — conf
Study of the Passage of an H
ICCSA (1)
Dimitris Skouteris, Antonio Laganà
2005 — conf
A Grid Molecular Simulator for E-Science.
EGC
Osvaldo Gervasi, Cristian Dittamo, Antonio Laganà
2005 — conf
A Molecular Dynamics Study of Ion Permeability Through Molecular Pores.
ICCSA (1)
Leonardo Arteconi, Antonio Laganà
2005 — conf
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System.
ICCSA (1)
Alessandro Costantini, Antonio Laganà, Fernando Pirani, Assimo Maris, Walther Caminati
2005 — ed.
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part I
ICCSA (1)
Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan
2005 — ed.
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part II
ICCSA (2)
Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan
2005 — ed.
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part III
ICCSA (3)
Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan
2005 — ed.
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part IV
ICCSA (4)
Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan
2005 — conf
ELCHEM: A Metalaboratory to Develop Grid e-Learning Technologies and Services for Chemistry.
ICCSA (1)
Antonio Laganà, Antonio Riganelli, Osvaldo Gervasi, P. Yates, K. Wahala, R. Salzer, E. Varella, Johannes Froehlich
2005 — conf
Integrating Learning and Assessment Using the Semantic Web.
ICCSA (1)
Osvaldo Gervasi, Riccardo Catanzani, Antonio Riganelli, Antonio Laganà
2005 — conf
Thermal Rate Coefficients for the N+N
ICCSA (1)
Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez
2005 — conf
Virtual Chemical Laboratories and Their Management on the Web.
ICCSA (1)
Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Johannes Froehlich
2004 — conf
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction.
ICCSA (2)
Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris
2004 — conf
Bond Order Potentials for a priori Simulations of Polyatomic Reactions.
ICCSA (2)
Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà
2004 — ed.
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part I
ICCSA (1)
Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi
2004 — ed.
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part II
ICCSA (2)
Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi
2004 — ed.
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part III
ICCSA (3)
Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi
2004 — ed.
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part IV
ICCSA (4)
Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi
2004 — conf
EoL: A Web-Based Distance Assessment System.
ICCSA (2)
Osvaldo Gervasi, Antonio Laganà
2004 — conf
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL.
ICCSA (2)
Stefano Gregori, Sergio Tasso, Antonio Laganà
2004 J jnl
Foreword.
Future Gener. Comput. Syst.
Antonio Laganà, Noelia Faginas Lago
2004 — conf
Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds.
ICCSA (2)
G. Pietraperzia, R. Chelli, M. Becucci, Antonio Riganelli, Margarita Albertí, Antonio Laganà
2004 J jnl
Parallelization strategies for quantum reactive scattering codes.
Future Gener. Comput. Syst.
Antonio Laganà, Leonardo Pacifici, Daniele Bellucci
2004 J jnl
SIMBEX: a portal for the a priori simulation of crossed beam experiments.
Future Gener. Comput. Syst.
Osvaldo Gervasi, Antonio Laganà
2004 — conf
Towards a Full Dimensional Exact Quantum Calculation of the Li + HF Reactive Cross Section.
ICCSA (2)
Antonio Laganà, Stefano Crocchianti, Valentina Piermarini
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
2004 — conf
Virtual Reality Applied to Molecular Sciences.
ICCSA (2)
Osvaldo Gervasi, Antonio Riganelli, Antonio Laganà
2003 Misc conf
A Multiscale Virtual Reality Approach to Chemical Experiments.
International Conference on Computational Science
Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Margarita Albertí
2003 Misc conf
Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities.
International Conference on Computational Science
Noelia Faginas Lago, Antonio Laganà
2003 Misc conf
Linear Algebra Computation Benchmarks on a Model Grid Platform.
International Conference on Computational Science
Loriano Storchi, Carlo Manuali, Osvaldo Gervasi, Giuseppe Vitillaro, Antonio Laganà, Francesco Tarantelli
2003 Misc conf
Parallel Models for a Discrete Variable Wavepacket Propagation.
International Conference on Computational Science
Daniele Bellucci, Sergio Tasso, Antonio Laganà
2002 Misc conf
A Molecular Dynamics Study of the Benzene... Ar
International Conference on Computational Science (3)
Antonio Riganelli, M. Memelli, Antonio Laganà
2002 Misc conf
Fine Grain Parallelism for Discrete Variable Approaches to Wavepacket Calculations.
International Conference on Computational Science (3)
Daniele Bellucci, Sergio Tasso, 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
2002 Misc conf
Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity.
International Conference on Computational Science (3)
Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani
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
2000 — conf
A Web-Based Metacomputing Problem-Solving Environment for Complex Applications.
GRID
Ranieri Baraglia, Domenico Laforenza, Antonio Laganà
2000 Misc conf
Parallelism and granularity in time dependent approaches to reactive scattering calculations.
PDPTA
Valentina Piermarini, Antonio Laganà, Gabriel G. Balint-Kurti, Lorna Smith, Robert J. Allan
2000 — conf
Time Independent 3D Quantum Reactive Scattering on MIMD Parallel Computers.
PVM/MPI
Alessandro Bolloni, Stefano Crocchianti, Antonio Laganà
1999 J jnl
An optimized task-farm model to integrate reduced dimensionality Schrödinger equations on distributed memory architectures.
Future Gener. Comput. Syst.
Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà
1999 J jnl
On the Optimization of a Pipeline Model to Integrate a Reduced-Dimensionality Schrödinger Equation for Distributed Memory Architectures.
Int. J. High Perform. Comput. Appl.
Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà
1999 — conf
Parallel Approaches to a Numerically Intensive Application Using PVM.
PVM/MPI
Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà
1998 — conf
A Model for Parallel One Dimensional Eigenvalues and Eigenfunctions Calculations.
PVM/MPI
Antonio Laganà, Gaia Grossi, Antonio Riganelli, Gianni Ferraro
1998 — conf
Parallel Quantum Scattering Calculations Applied to the Dynamics of Elementary Reactions.
PVM/MPI
Alessandro Bolloni, Antonio Riganelli, Stefano Crocchianti, Antonio Laganà
1997 — conf
Metacomputing to Overcome the Power Limits of a Single Machine.
HPCN Europe
Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà
1995 — conf
Parallel Time Independent Quantum Calculations of Atom Diatom Reactivity.
PARA
Antonio Laganà, Stefano Crocchianti, Guillermo Ochoa de Aspuru, Ricardo Gargano, G. A. Parker
1995 — conf
Parallelization strategies for a reduced dimensionality calculation of quantum reactive scattering cross sections on a hybercube machine.
HPCN Europe
Ranieri Baraglia, Domenico Laforenza, Antonio Laganà