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2020 – today
- 2021
[c91]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: 594-607
2010 – 2019
- 2019
- [c90]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: 359-373 - 2018
- [c89]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: 533-548 - [c88]Antonio Laganà, Lorenzo di Giorgio:
A Circular Economy Proposal on CO _2 Reuse to Produce Methane Using Energy from Renewable Sources. ICCSA (5) 2018: 549-562 - [c87]Sergio Tasso, Simonetta Pallottelli, Osvaldo Gervasi, Marina Rui, Antonio Laganà:
Sharing Learning Objects Between Learning Platforms and Repositories. ICCSA (4) 2018: 804-816 - 2017
- [c86]Antonio Laganà, Gábor Terstyánszky, Jens Krüger:
Open Molecular Science for the Open Science Cloud. ICCSA (3) 2017: 29-43 - [c85]Sergio Rampino, Loriano Storchi, Antonio Laganà:
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. ICCSA (3) 2017: 60-73 - 2016
- [j18]Andrea Lombardi, Fernando Pirani, Antonio Laganà, Massimiliano Bartolomei:
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2-N2 collisions: Selectivity control by the anisotropy of the interaction. J. Comput. Chem. 37(16): 1463-1475 (2016) - [c84]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: 71-83 - [c83]Carles Martí, Leonardo Pacifici, Andrea Capriccioli, Antonio Laganà:
Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure. ICCSA (1) 2016: 319-333 - [c82]Sergio Tasso, Simonetta Pallottelli, Antonio Laganà:
Mobile Device Access to Collaborative Distributed Repositories of Chemistry Learning Objects. ICCSA (1) 2016: 443-454 - 2015
- [c81]Carlo Manuali, Antonio Laganà:
A Trial User, Resources and Services Quality Evaluation for Grid Communities Sustainability. ICCSA (2) 2015: 324-338 - [c80]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi:
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential. ICCSA (2) 2015: 355-370 - [c79]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: 371-383 - 2014
- [j17]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:
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. J. Comput. Chem. 35(8): 611-621 (2014) - [j16]Alexander Kurnosov, Mario Cacciatore, Antonio Laganà, Fernando Pirani, Massimiliano Bartolomei, Ernesto Garcia:
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions. J. Comput. Chem. 35(9): 722-736 (2014) - [c78]Antonio Laganà, Sergio Rampino:
A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction. ICCSA (1) 2014: 571-584 - [c77]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: 585-600 - [c76]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: 601-614 - [c75]Sergio Tasso, Simonetta Pallottelli, Marina Rui, Antonio Laganà:
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories. ICCSA (1) 2014: 615-626 - [c74]Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà:
Grid Calculation Tools for Massive Applications of Collision Dynamics Simulations: Carbon Dioxide Energy Transfer. ICCSA (1) 2014: 627-639 - 2013
- [j15]Leonardo Pacifici, Danilo Nalli, Antonio Laganà:
Quantum reactive scattering on innovative computing platforms. Comput. Phys. Commun. 184(5): 1372-1380 (2013) - [c73]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi:
Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ? ICCSA (1) 2013: 1-15 - [c72]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: 17-31 - [c71]Leonardo Pacifici, Marco Verdicchio, Antonio Laganà:
Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. ICCSA (1) 2013: 31-46 - [c70]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: 84-95 - [c69]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: 96-109 - 2012
- [j14]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): 708-714 (2012) - [j13]Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, Andrea Lombardi:
A full dimensional grid empowered simulation of the CO2 + CO2 processes. J. Comput. Chem. 33(22): 1806-1819 (2012) - [c68]Leonardo Pacifici, Danilo Nalli, Antonio Laganà:
Quantum Reactive Scattering Calculations on GPU. ICCSA (1) 2012: 292-303 - [c67]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: 345-357 - [c66]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: 358-370 - [c65]Marco Verdicchio, Leonardo Pacifici, Antonio Laganà:
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. ICCSA (1) 2012: 371-386 - [c64]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: 387-400 - [c63]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: 401-416 - [c62]Antonio Laganà, Stefano Crocchianti, Giorgio Tentella, Alessandro Costantini:
The MPI Structure of Chimere. ICCSA (1) 2012: 417-431 - 2011
- [j12]Carlo Manuali, Antonio Laganà:
GriF: A new collaborative framework for a web service approach to grid empowered calculations. Future Gener. Comput. Syst. 27(3): 315-318 (2011) - [c61]Alessandro Costantini, Osvaldo Gervasi, Antonio Laganà:
A Fault Tolerant Workflow for CPU Demanding Calculations. ICCSA (3) 2011: 387-396 - [c60]Carlo Manuali, Antonio Laganà:
A Grid Credit System Empowering Virtual Research Communities Sustainability. ICCSA (3) 2011: 397-411 - [c59]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: 412-427 - [c58]Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà:
Time Dependent Quantum Reactive Scattering on GPU. ICCSA (3) 2011: 428-441 - [c57]Dimitris Skouteris, Antonio Laganà:
Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom. ICCSA (3) 2011: 442-452 - [c56]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: 453-465 - [c55]Sergio Tasso, Simonetta Pallottelli, Riccardo Bastianini, Antonio Laganà:
Federation of Distributed and Collaborative Repositories and Its Application on Science Learning Objects. ICCSA (3) 2011: 466-478 - 2010
- [j11]Carlo Manuali, Antonio Laganà, Sergio Rampino:
GriF: A Grid framework for a Web Service approach to reactive scattering. Comput. Phys. Commun. 181(7): 1179-1185 (2010) - [j10]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): 571-586 (2010) - [j9]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): 141-159 (2010) - [j8]Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà:
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS. Int. J. Web Grid Serv. 6(2): 196-212 (2010) - [c54]Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà:
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. ICCSA (4) 2010: 1-12 - [c53]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: 41-52
2000 – 2009
- 2009
- [j7]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): 459-465 (2009) - [c52]Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga:
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients. ICCSA (2) 2009: 93-103 - [c51]Alessandro Costantini, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga:
A Grid Implementation of Direct Quantum Calculations of Rate Coefficients. ICCSA (2) 2009: 104-114 - [c50]Antonio Laganà, Stefano Crocchianti, Alessandro Costantini, Monica Angelucci, Marco Vecchiocattivi:
A Grid Implementation of Chimere: Ozone Production in Central Italy. ICCSA (2) 2009: 115-129 - [e18]Osvaldo Gervasi, David Taniar, Beniamino Murgante, Antonio Laganà, Youngsong Mun, Marina L. Gavrilova:
Computational Science and Its Applications - ICCSA 2009, International Conference, Seoul, Korea, June 29-July 2, 2009, Proceedings, Part I. Lecture Notes in Computer Science 5592, Springer 2009, ISBN 978-3-642-02453-5 [contents] - [e17]Osvaldo Gervasi, David Taniar, Beniamino Murgante, Antonio Laganà, Youngsong Mun, Marina L. Gavrilova:
Computational Science and Its Applications - ICCSA 2009, International Conference, Seoul, Korea, June 29-July 2, 2009, Proceedings, Part II. Lecture Notes in Computer Science 5593, Springer 2009, ISBN 978-3-642-02456-6 [contents] - 2008
- [c49]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: 1026-1035 - [c48]Alessandro Costantini, Antonio Laganà:
Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields. ICCSA (1) 2008: 1052-1064 - [c47]Amaia Saracibar, Carlos Sánchez, Ernesto Garcia, Antonio Laganà, Dimitris Skouteris:
Grid Computing in Time-Dependent Quantum Reactive Dynamics. ICCSA (1) 2008: 1065-1080 - [c46]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: 1081-1093 - [c45]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: 1108-1120 - [e16]Osvaldo Gervasi, Beniamino Murgante, Antonio Laganà, David Taniar, Youngsong Mun, Marina L. Gavrilova:
Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30 - July 3, 2008, Proceedings, Part I. Lecture Notes in Computer Science 5072, Springer 2008, ISBN 978-3-540-69838-8 [contents] - [e15]Osvaldo Gervasi, Beniamino Murgante, Antonio Laganà, David Taniar, Youngsong Mun, Marina L. Gavrilova:
Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30 - July 3, 2008, Proceedings, Part II. Lecture Notes in Computer Science 5073, Springer 2008, ISBN 978-3-540-69840-1 [contents] - [e14]Marina L. Gavrilova, Osvaldo Gervasi, Antonio Laganà, Youngsong Mun, Andrés Iglesias:
Selected Papers of the Sixth International Conference on Computational Sciences and Its Applications, ICCSA '08, Perugia, Italy, June 30 - July 3, 2008. IEEE Computer Society 2008, ISBN 978-0-7695-3243-1 [contents] - 2007
- [c44]Leonardo Pacifici, Leonardo Arteconi, Antonio Laganà:
FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points. International Conference on Computational Science (1) 2007: 358-365 - [c43]Massimiliano Porrini, Antonio Laganà:
A Molecular Dynamics Study of Zirconium Phosphate Membranes. ICCSA (1) 2007: 295-304 - [c42]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: 433-440 - [c41]Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga:
Quantum vs Semiclassical Dynamics Approaches from highly symmetric to asymmetric reactions. ICCSA Workshops 2007: 441-443 - 2006
- [c40]Osvaldo Gervasi, Sergio Tasso, Antonio Laganà:
Immersive Molecular Virtual Reality Based on X3D and Web Services. ICCSA (1) 2006: 212-221 - [c39]Antonio Laganà, Antonio Riganelli, Osvaldo Gervasi:
On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM. ICCSA (1) 2006: 665-674 - [c38]Loriano Storchi, Francesco Tarantelli, Antonio Laganà:
Computing Molecular Energy Surfaces on a Grid. ICCSA (1) 2006: 675-683 - [c37]Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici:
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. ICCSA (1) 2006: 694-700 - [c36]Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti:
Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. ICCSA (1) 2006: 721-730 - [c35]Alessandro Costantini, Antonio Laganà, Fernando Pirani:
Parallel Calculation of Propane Bulk Properties. ICCSA (1) 2006: 738-743 - [c34]Dimitris Skouteris, Antonio Laganà:
Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics. ICCSA (1) 2006: 757-762 - [e13]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo:
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part I. Lecture Notes in Computer Science 3980, Springer 2006, ISBN 3-540-34070-X [contents] - [e12]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo:
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part II. Lecture Notes in Computer Science 3981, Springer 2006, ISBN 3-540-34072-6 [contents] - [e11]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo:
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part III. Lecture Notes in Computer Science 3982, Springer 2006, ISBN 3-540-34075-0 [contents] - [e10]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo:
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part IV. Lecture Notes in Computer Science 3983, Springer 2006, ISBN 3-540-34077-7 [contents] - [e9]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo:
Computational Science and Its Applications - ICCSA 2006, International Conference, Glasgow, UK, May 8-11, 2006, Proceedings, Part V. Lecture Notes in Computer Science 3984, Springer 2006, ISBN 3-540-34079-3 [contents] - 2005
- [c33]Osvaldo Gervasi, Cristian Dittamo, Antonio Laganà:
A Grid Molecular Simulator for E-Science. EGC 2005: 16-22 - [c32]Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Johannes Froehlich:
Virtual Chemical Laboratories and Their Management on the Web. ICCSA (1) 2005: 905-912 - [c31]Osvaldo Gervasi, Riccardo Catanzani, Antonio Riganelli, Antonio Laganà:
Integrating Learning and Assessment Using the Semantic Web. ICCSA (1) 2005: 921-927 - [c30]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: 938-946 - [c29]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: 1046-1053 - [c28]Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez:
Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations. ICCSA (1) 2005: 1083-1092 - [c27]Leonardo Arteconi, Antonio Laganà:
A Molecular Dynamics Study of Ion Permeability Through Molecular Pores. ICCSA (1) 2005: 1093-1100 - [e8]Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan:
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part I. Lecture Notes in Computer Science 3480, Springer 2005, ISBN 3-540-25860-4 [contents] - [e7]Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan:
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part II. Lecture Notes in Computer Science 3481, Springer 2005, ISBN 3-540-25861-2 [contents] - [e6]Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan:
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part III. Lecture Notes in Computer Science 3482, Springer 2005, ISBN 3-540-25862-0 [contents] - [e5]Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan:
Computational Science and Its Applications - ICCSA 2005, International Conference, Singapore, May 9-12, 2005, Proceedings, Part IV. Lecture Notes in Computer Science 3483, Springer 2005, ISBN 3-540-25863-9 [contents] - 2004
- [j6]Antonio Laganà, Noelia Faginas Lago:
Foreword. Future Gener. Comput. Syst. 20(5): 701-702 (2004) - [j5]Osvaldo Gervasi, Antonio Laganà:
SIMBEX: a portal for the a priori simulation of crossed beam experiments. Future Gener. Comput. Syst. 20(5): 703-715 (2004) - [j4]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): 717-726 (2004) - [j3]Antonio Laganà, Leonardo Pacifici, Daniele Bellucci:
Parallelization strategies for quantum reactive scattering codes. Future Gener. Comput. Syst. 20(5): 829-840 (2004) - [c26]Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà:
Bond Order Potentials for a priori Simulations of Polyatomic Reactions. ICCSA (2) 2004: 328-337 - [c25]Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris:
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. ICCSA (2) 2004: 357-365 - [c24]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: 374-382 - [c23]Antonio Laganà, Stefano Crocchianti, Valentina Piermarini:
Towards a Full Dimensional Exact Quantum Calculation of the Li + HF Reactive Cross Section. ICCSA (2) 2004: 422-431 - [c22]Stefano Gregori, Sergio Tasso, Antonio Laganà:
Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL. ICCSA (2) 2004: 437-444 - [c21]Osvaldo Gervasi, Antonio Riganelli, Antonio Laganà:
Virtual Reality Applied to Molecular Sciences. ICCSA (2) 2004: 827-836 - [c20]Osvaldo Gervasi, Antonio Laganà:
EoL: A Web-Based Distance Assessment System. ICCSA (2) 2004: 854-862 - [e4]Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi:
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part I. Lecture Notes in Computer Science 3043, Springer 2004, ISBN 3-540-22054-2 [contents] - [e3]Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi:
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part II. Lecture Notes in Computer Science 3044, Springer 2004, ISBN 3-540-22056-9 [contents] - [e2]Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi:
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part III. Lecture Notes in Computer Science 3045, Springer 2004, ISBN 3-540-22057-7 [contents] - [e1]Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi:
Computational Science and Its Applications - ICCSA 2004, International Conference, Assisi, Italy, May 14-17, 2004, Proceedings, Part IV. Lecture Notes in Computer Science 3046, Springer 2004, ISBN 3-540-22060-7 [contents] - 2003
- [c19]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: 297-306 - [c18]Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Margarita Albertí:
A Multiscale Virtual Reality Approach to Chemical Experiments. International Conference on Computational Science 2003: 324-330 - [c17]Daniele Bellucci, Sergio Tasso, Antonio Laganà:
Parallel Models for a Discrete Variable Wavepacket Propagation. International Conference on Computational Science 2003: 341-349 - [c16]Noelia Faginas Lago, Antonio Laganà:
Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities. International Conference on Computational Science 2003: 357-365 - 2002
- [c15]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: 908-917 - [c14]Daniele Bellucci, Sergio Tasso, Antonio Laganà:
Fine Grain Parallelism for Discrete Variable Approaches to Wavepacket Calculations. International Conference on Computational Science (3) 2002: 918-925 - [c13]Antonio Riganelli, M. Memelli, Antonio Laganà:
A Molecular Dynamics Study of the Benzene... Ar2 Complexes. International Conference on Computational Science (3) 2002: 926-931 - [c12]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: 956-965 - 2001
- [c11]Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà:
Parallel Models for Reactive Scattering Calculations. HPCN Europe 2001: 194-203 - [c10]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: 567-578 - 2000
- [c9]Ranieri Baraglia, Domenico Laforenza, Antonio Laganà:
A Web-Based Metacomputing Problem-Solving Environment for Complex Applications. GRID 2000: 111-122 - [c8]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 - [c7]Alessandro Bolloni, Stefano Crocchianti, Antonio Laganà:
Time Independent 3D Quantum Reactive Scattering on MIMD Parallel Computers. PVM/MPI 2000: 338-345
1990 – 1999
- 1999
- [j2]Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà:
An optimized task-farm model to integrate reduced dimensionality Schrödinger equations on distributed memory architectures. Future Gener. Comput. Syst. 15(4): 497-512 (1999) - [j1]Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà:
On the Optimization of a Pipeline Model to Integrate a Reduced-Dimensionality Schrödinger Equation for Distributed Memory Architectures. Int. J. High Perform. Comput. Appl. 13(1): 49-62 (1999) - [c6]Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà:
Parallel Approaches to a Numerically Intensive Application Using PVM. PVM/MPI 1999: 364-371 - 1998
- [c5]Alessandro Bolloni, Antonio Riganelli, Stefano Crocchianti, Antonio Laganà:
Parallel Quantum Scattering Calculations Applied to the Dynamics of Elementary Reactions. PVM/MPI 1998: 331-337 - [c4]Antonio Laganà, Gaia Grossi, Antonio Riganelli, Gianni Ferraro:
A Model for Parallel One Dimensional Eigenvalues and Eigenfunctions Calculations. PVM/MPI 1998: 364-370 - 1997
- [c3]Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà:
Metacomputing to Overcome the Power Limits of a Single Machine. HPCN Europe 1997: 982-986 - 1995
- [c2]Ranieri Baraglia, Domenico Laforenza, Antonio Laganà:
Parallelization strategies for a reduced dimensionality calculation of quantum reactive scattering cross sections on a hybercube machine. HPCN Europe 1995: 554-561 - [c1]Antonio Laganà, Stefano Crocchianti, Guillermo Ochoa de Aspuru, Ricardo Gargano, G. A. Parker:
Parallel Time Independent Quantum Calculations of Atom Diatom Reactivity. PARA 1995: 361-370
Coauthor Index
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