Antonio Laganà

According to our database1, Antonio Laganà authored at least 108 papers between 1995 and 2019.

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

Timeline

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PhD thesis 
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On csauthors.net:

Bibliography

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
Sharing Learning Objects Between Learning Platforms and Repositories.
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

Open Molecular Science for the Open Science Cloud.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2016
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2-N2 collisions: Selectivity control by the anisotropy of the interaction.
Journal of Computational Chemistry, 2016

Mobile Device Access to Collaborative Distributed Repositories of Chemistry Learning Objects.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 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
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

Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential.
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.
Journal of Computational Chemistry, 2014

The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions.
Journal of Computational Chemistry, 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

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

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
Quantum reactive scattering on innovative computing platforms.
Computer Physics Communications, 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

Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ?
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

Implementation of the ANSYS® Commercial Suite on the EGI Grid Platform.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012
An extension of the grid empowered molecular simulator to quantum reactive scattering.
Journal of Computational Chemistry, 2012

A full dimensional grid empowered simulation of the CO2 + CO2 processes.
Journal of Computational Chemistry, 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

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

Efficient Workload Distribution Bridging HTC and HPC in Scientific Computing.
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

The MPI Structure of Chimere.
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 Generation Comp. 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

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

A Grid Credit System Empowering Virtual Research Communities Sustainability.
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

A Fault Tolerant Workflow for CPU Demanding Calculations.
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 + N2 using the Grid Empowered Molecular Simulator GEMS.
IJWGS, 2010

On the extension of the grid-empowered molecular science simulator: MD and visualisation tools.
IJWGS, 2010

COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond.
J. Grid Comput., 2010

GriF: A Grid framework for a Web Service approach to reactive scattering.
Computer Physics Communications, 2010

Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2.
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.
Computer Physics Communications, 2009

A Grid Implementation of Chimere: Ozone Production in Central Italy.
Proceedings of the Computational Science and Its Applications, 2009

A Grid Implementation of Direct Quantum Calculations of Rate Coefficients.
Proceedings of the Computational Science and Its Applications, 2009

A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients.
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

Grid Computing in Time-Dependent Quantum Reactive Dynamics.
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

Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

2007
A Molecular Dynamics Study of Zirconium Phosphate Membranes.
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

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

2006
Computing Molecular Energy Surfaces on a Grid.
Proceedings of the Computational Science and Its Applications, 2006

Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics.
Proceedings of the Computational Science and Its Applications, 2006

On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM.
Proceedings of the Computational Science and Its Applications, 2006

Immersive Molecular Virtual Reality Based on X3D and Web Services.
Proceedings of the Computational Science and Its Applications, 2006

Parallel Calculation of Propane Bulk Properties.
Proceedings of the Computational Science and Its Applications, 2006

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

Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters.
Proceedings of the Computational Science and Its Applications, 2006

2005
Virtual Chemical Laboratories and Their Management on the Web.
Proceedings of the Computational Science and Its Applications, 2005

Thermal Rate Coefficients for the N+N2 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

Integrating Learning and Assessment Using the Semantic Web.
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

A Molecular Dynamics Study of Ion Permeability Through Molecular Pores.
Proceedings of the Computational Science and Its Applications, 2005

A Grid Molecular Simulator for E-Science.
Proceedings of the Advances in Grid Computing, 2005

2004
Parallelization strategies for quantum reactive scattering codes.
Future Generation Comp. Syst., 2004

Foreword.
Future Generation Comp. Syst., 2004

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

SIMBEX: a portal for the a priori simulation of crossed beam experiments.
Future Generation Comp. 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

A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction.
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

Virtual Reality Applied to Molecular Sciences.
Proceedings of the Computational Science and Its Applications, 2004

EoL: A Web-Based Distance Assessment System.
Proceedings of the Computational Science and Its Applications, 2004

Bond Order Potentials for a priori Simulations of Polyatomic Reactions.
Proceedings of the Computational Science and Its Applications, 2004

2003
Linear Algebra Computation Benchmarks on a Model Grid Platform.
Proceedings of the Computational Science - ICCS 2003, 2003

A Multiscale Virtual Reality Approach to Chemical Experiments.
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

Parallel Models for a Discrete Variable Wavepacket Propagation.
Proceedings of the Computational Science - ICCS 2003, 2003

2002
A Molecular Dynamics Study of the Benzene... Ar2 Complexes.
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

Fine Grain Parallelism for Discrete Variable Approaches to Wavepacket Calculations.
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

2000
Time Independent 3D Quantum Reactive Scattering on MIMD Parallel Computers.
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

A Web-Based Metacomputing Problem-Solving Environment for Complex Applications.
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.
IJHPCA, 1999

An optimized task-farm model to integrate reduced dimensionality Schrödinger equations on distributed memory architectures.
Future Generation Comp. Syst., 1999

Parallel Approaches to a Numerically Intensive Application Using PVM.
Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 1999

1998
A Model for Parallel One Dimensional Eigenvalues and Eigenfunctions Calculations.
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
Metacomputing to Overcome the Power Limits of a Single Machine.
Proceedings of the High-Performance Computing and Networking, 1997

1995
Parallel Time Independent Quantum Calculations of Atom Diatom Reactivity.
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


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