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Antonio Laganà
2010 – today
- 2013
[j14]Leonardo Pacifici, Danilo Nalli, Antonio Laganà: Quantum reactive scattering on innovative computing platforms. Computer Physics Communications 184(5): 1372-1380 (2013)- 2012
- [j13]Sergio Rampino, Noelia Faginas Lago, Antonio Laganà, Fermín Huarte-Larrañaga: An extension of the grid empowered molecular simulator to quantum reactive scattering. Journal of Computational Chemistry 33(6): 708-714 (2012)
- [j12]Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, Andrea Lombardi: A full dimensional grid empowered simulation of the CO2 + CO2 processes. Journal of Computational Chemistry 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
- [j11]Carlo Manuali, Antonio Laganà: GriF: A new collaborative framework for a web service approach to grid empowered calculations. Future Generation Comp. 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
- [j10]Carlo Manuali, Antonio Laganà, Sergio Rampino: GriF: A Grid framework for a Web Service approach to reactive scattering. Computer Physics Communications 181(7): 1179-1185 (2010)
- [j9]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)
- [j8]Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodriguez, Osvaldo Gervasi, Antonio Laganà: On the extension of the grid-empowered molecular science simulator: MD and visualisation tools. IJWGS 6(2): 141-159 (2010)
- [j7]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. IJWGS 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 Rodriguez, 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
- [j6]Dimitris Skouteris, Osvaldo Gervasi, Antonio Laganà: A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application. Computer Physics Communications 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 (Eds.): 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
- [e17]Osvaldo Gervasi, David Taniar, Beniamino Murgante, Antonio Laganà, Youngsong Mun, Marina L. Gavrilova (Eds.): 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
- 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 (Eds.): 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
- [e15]Osvaldo Gervasi, Beniamino Murgante, Antonio Laganà, David Taniar, Youngsong Mun, Marina L. Gavrilova (Eds.): 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
- [e14]Marina L. Gavrilova, Osvaldo Gervasi, Antonio Laganà, Youngsong Mun, Andrés Iglesias (Eds.): 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
- 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 (Eds.): 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
- [e12]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo (Eds.): 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
- [e11]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo (Eds.): 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
- [e10]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo (Eds.): 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
- [e9]Marina L. Gavrilova, Osvaldo Gervasi, Vipin Kumar, Chih Jeng Kenneth Tan, David Taniar, Antonio Laganà, Youngsong Mun, Hyunseung Choo (Eds.): 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
- 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 (Eds.): 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
- [e7]Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan (Eds.): 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
- [e6]Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan (Eds.): 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
- [e5]Osvaldo Gervasi, Marina L. Gavrilova, Vipin Kumar, Antonio Laganà, Heow Pueh Lee, Youngsong Mun, David Taniar, Chih Jeng Kenneth Tan (Eds.): 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
- 2004
- [j5]
- [j4]Osvaldo Gervasi, Antonio Laganà: SIMBEX: a portal for the a priori simulation of crossed beam experiments. Future Generation Comp. Syst. 20(5): 703-715 (2004)
- [j3]Osvaldo Gervasi, Antonio Riganelli, Leonardo Pacifici, Antonio Laganà: VMSLab-G: a virtual laboratory prototype for molecular science on the Grid. Future Generation Comp. Syst. 20(5): 717-726 (2004)
- [j2]Antonio Laganà, Leonardo Pacifici, Daniele Bellucci: Parallelization strategies for quantum reactive scattering codes. Future Generation Comp. 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 (Eds.): 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
- [e3]Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi (Eds.): 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
- [e2]Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi (Eds.): 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
- [e1]Antonio Laganà, Marina L. Gavrilova, Vipin Kumar, Youngsong Mun, Chih Jeng Kenneth Tan, Osvaldo Gervasi (Eds.): 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
- 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
- [j1]Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà: An optimized task-farm model to integrate reduced dimensionality Schrödinger equations on distributed memory architectures. Future Generation Comp. Syst. 15(4): 497-512 (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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last updated on 2013-04-18 21:33 CEST by the dblp team