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Antonio Laganà: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Osvaldo Gervasi, Cristian Dittamo, Antonio Laganà
    A Grid Molecular Simulator for E-Science. [Citation Graph (0, 0)][DBLP]
    EGC, 2005, pp:16-22 [Conf]
  2. Ranieri Baraglia, Domenico Laforenza, Antonio Laganà
    A Web-Based Metacomputing Problem-Solving Environment for Complex Applications. [Citation Graph (0, 0)][DBLP]
    GRID, 2000, pp:111-122 [Conf]
  3. Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà
    Metacomputing to Overcome the Power Limits of a Single Machine. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 1997, pp:982-986 [Conf]
  4. Ranieri Baraglia, Domenico Laforenza, Antonio Laganà
    Parallelization strategies for a reduced dimensionality calculation of quantum reactive scattering cross sections on a hybercube machine. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 1995, pp:554-561 [Conf]
  5. Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà
    Parallel Models for Reactive Scattering Calculations. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 2001, pp:194-203 [Conf]
  6. Daniele Bellucci, Sergio Tasso, Antonio Laganà
    Fine Grain Parallelism for Discrete Variable Approaches to Wavepacket Calculations. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (3), 2002, pp:918-925 [Conf]
  7. Daniele Bellucci, Sergio Tasso, Antonio Laganà
    Parallel Models for a Discrete Variable Wavepacket Propagation. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science, 2003, pp:341-349 [Conf]
  8. Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani
    Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (3), 2002, pp:956-965 [Conf]
  9. Noelia Faginas Lago, Antonio Laganà
    Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science, 2003, pp:357-365 [Conf]
  10. Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà
    Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (3), 2002, pp:908-917 [Conf]
  11. Valentina Piermarini, Leonardo Pacifici, Stefano Crocchianti, Antonio Laganà, Giuseppina D'Agosto, Sergio Tasso
    Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (1), 2001, pp:567-578 [Conf]
  12. Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Margarita Albertí
    A Multiscale Virtual Reality Approach to Chemical Experiments. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science, 2003, pp:324-330 [Conf]
  13. Antonio Riganelli, M. Memelli, Antonio Laganà
    A Molecular Dynamics Study of the Benzene... Ar2 Complexes. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (3), 2002, pp:926-931 [Conf]
  14. Loriano Storchi, Carlo Manuali, Osvaldo Gervasi, Giuseppe Vitillaro, Antonio Laganà, Francesco Tarantelli
    Linear Algebra Computation Benchmarks on a Model Grid Platform. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science, 2003, pp:297-306 [Conf]
  15. Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti
    Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:721-730 [Conf]
  16. Leonardo Arteconi, Antonio Laganà
    A Molecular Dynamics Study of Ion Permeability Through Molecular Pores. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2005, pp:1093-1100 [Conf]
  17. Leonardo Arteconi, Antonio Laganà, Leonardo Pacifici
    A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:694-700 [Conf]
  18. Alessandro Costantini, Antonio Laganà, Fernando Pirani
    Parallel Calculation of Propane Bulk Properties. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:738-743 [Conf]
  19. 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. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2005, pp:1046-1053 [Conf]
  20. Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà
    Bond Order Potentials for a priori Simulations of Polyatomic Reactions. [Citation Graph (0, 0)][DBLP]
    ICCSA (2), 2004, pp:328-337 [Conf]
  21. Osvaldo Gervasi, Riccardo Catanzani, Antonio Riganelli, Antonio Laganà
    Integrating Learning and Assessment Using the Semantic Web. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2005, pp:921-927 [Conf]
  22. Osvaldo Gervasi, Antonio Laganà
    EoL: A Web-Based Distance Assessment System. [Citation Graph (0, 0)][DBLP]
    ICCSA (2), 2004, pp:854-862 [Conf]
  23. Osvaldo Gervasi, Antonio Riganelli, Antonio Laganà
    Virtual Reality Applied to Molecular Sciences. [Citation Graph (0, 0)][DBLP]
    ICCSA (2), 2004, pp:827-836 [Conf]
  24. Osvaldo Gervasi, Sergio Tasso, Antonio Laganà
    Immersive Molecular Virtual Reality Based on X3D and Web Services. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:212-221 [Conf]
  25. Stefano Gregori, Sergio Tasso, Antonio Laganà
    Fine Grain Parallelization of a Discrete Variable Wavepacket Calculation Using ASSIST-CL. [Citation Graph (0, 0)][DBLP]
    ICCSA (2), 2004, pp:437-444 [Conf]
  26. Antonio Laganà, Stefano Crocchianti, Valentina Piermarini
    Towards a Full Dimensional Exact Quantum Calculation of the Li + HF Reactive Cross Section. [Citation Graph (0, 0)][DBLP]
    ICCSA (2), 2004, pp:422-431 [Conf]
  27. Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris
    A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. [Citation Graph (0, 0)][DBLP]
    ICCSA (2), 2004, pp:357-365 [Conf]
  28. Antonio Laganà, Antonio Riganelli, Osvaldo Gervasi
    On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:665-674 [Conf]
  29. 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. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2005, pp:938-946 [Conf]
  30. Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez
    Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2005, pp:1083-1092 [Conf]
  31. 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. [Citation Graph (0, 0)][DBLP]
    ICCSA (2), 2004, pp:374-382 [Conf]
  32. Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Johannes Froehlich
    Virtual Chemical Laboratories and Their Management on the Web. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2005, pp:905-912 [Conf]
  33. Dimitris Skouteris, Antonio Laganà
    Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:757-762 [Conf]
  34. Loriano Storchi, Francesco Tarantelli, Antonio Laganà
    Computing Molecular Energy Surfaces on a Grid. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:675-683 [Conf]
  35. Antonio Laganà, Stefano Crocchianti, Guillermo Ochoa de Aspuru, Ricardo Gargano, G. A. Parker
    Parallel Time Independent Quantum Calculations of Atom Diatom Reactivity. [Citation Graph (0, 0)][DBLP]
    PARA, 1995, pp:361-370 [Conf]
  36. Valentina Piermarini, Antonio Laganà, Gabriel G. Balint-Kurti, Lorna Smith, Robert J. Allan
    Parallelism and granularity in time dependent approaches to reactive scattering calculations. [Citation Graph (0, 0)][DBLP]
    PDPTA, 2000, pp:- [Conf]
  37. Alessandro Bolloni, Stefano Crocchianti, Antonio Laganà
    Time Independent 3D Quantum Reactive Scattering on MIMD Parallel Computers. [Citation Graph (0, 0)][DBLP]
    PVM/MPI, 2000, pp:338-345 [Conf]
  38. Alessandro Bolloni, Antonio Riganelli, Stefano Crocchianti, Antonio Laganà
    Parallel Quantum Scattering Calculations Applied to the Dynamics of Elementary Reactions. [Citation Graph (0, 0)][DBLP]
    PVM/MPI, 1998, pp:331-337 [Conf]
  39. Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà
    Parallel Approaches to a Numerically Intensive Application Using PVM. [Citation Graph (0, 0)][DBLP]
    PVM/MPI, 1999, pp:364-371 [Conf]
  40. Antonio Laganà, Gaia Grossi, Antonio Riganelli, Gianni Ferraro
    A Model for Parallel One Dimensional Eigenvalues and Eigenfunctions Calculations. [Citation Graph (0, 0)][DBLP]
    PVM/MPI, 1998, pp:364-370 [Conf]
  41. Osvaldo Gervasi, Antonio Laganà
    SIMBEX: a portal for the a priori simulation of crossed beam experiments. [Citation Graph (0, 0)][DBLP]
    Future Generation Comp. Syst., 2004, v:20, n:5, pp:703-715 [Journal]
  42. Osvaldo Gervasi, Antonio Riganelli, Leonardo Pacifici, Antonio Laganà
    VMSLab-G: a virtual laboratory prototype for molecular science on the Grid. [Citation Graph (0, 0)][DBLP]
    Future Generation Comp. Syst., 2004, v:20, n:5, pp:717-726 [Journal]
  43. Antonio Laganà, Noelia Faginas Lago
    Foreword. [Citation Graph (0, 0)][DBLP]
    Future Generation Comp. Syst., 2004, v:20, n:5, pp:701-702 [Journal]
  44. Antonio Laganà, Leonardo Pacifici, Daniele Bellucci
    Parallelization strategies for quantum reactive scattering codes. [Citation Graph (0, 0)][DBLP]
    Future Generation Comp. Syst., 2004, v:20, n:5, pp:829-840 [Journal]
  45. Leonardo Pacifici, Leonardo Arteconi, Antonio Laganà
    FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (1), 2007, pp:358-365 [Conf]
  46. Massimiliano Porrini, Antonio Laganà
    A Molecular Dynamics Study of Zirconium Phosphate Membranes. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2007, pp:295-304 [Conf]
  47. Ranieri Baraglia, Renato Ferrini, Domenico Laforenza, Antonio Laganà
    An optimized task-farm model to integrate reduced dimensionality Schrödinger equations on distributed memory architectures. [Citation Graph (0, 0)][DBLP]
    Future Generation Comp. Syst., 1999, v:15, n:4, pp:497-512 [Journal]

  48. A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. [Citation Graph (, )][DBLP]


  49. Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform. [Citation Graph (, )][DBLP]


  50. Investigation of Propane and Methane Bulk Properties Structure Using Two Different Force Fields. [Citation Graph (, )][DBLP]


  51. Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. [Citation Graph (, )][DBLP]


  52. Grid Computing in Time-Dependent Quantum Reactive Dynamics. [Citation Graph (, )][DBLP]


  53. A Grid Implementation of Direct Quantum Calculations of Rate Coefficients. [Citation Graph (, )][DBLP]


  54. A Grid Implementation of Chimere: Ozone Production in Central Italy. [Citation Graph (, )][DBLP]


  55. A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients. [Citation Graph (, )][DBLP]


  56. Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy. [Citation Graph (, )][DBLP]


  57. Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. [Citation Graph (, )][DBLP]


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