Osvaldo Gervasi
Osvaldo Gervasi
University of Perugia, Dept. of Mathematics and Computer Science
Email verificata su unipg.it - Home page
Citata da
Citata da
A comparison of time‐dependent and time‐independent quantum reactive scattering—Li+ HF→ LiF+ H model calculations
GG Balint‐Kurti, F Gögtas, SP Mort, AR Offer, A Laganā, O Gervasi
The Journal of chemical physics 99 (12), 9567-9584, 1993
COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond
A Laganā, A Costantini, O Gervasi, NF Lago, C Manuali, S Rampino
Journal of Grid Computing 8 (4), 571-586, 2010
On the structuring of the computational chemistry virtual organization COMPCHEM
A Laganā, A Riganelli, O Gervasi
International Conference on Computational Science and Its Applications, 665-674, 2006
Computational Science and Its Applications-ICCSA 2006: Pt. 4: International Conference, Glasgow, UK, May 8-11, 2006, Proceedings
ML Gavrilova, M Gavrilova, O Gervasi, V Kumar, CJK Tan, D Taniar, ...
Springer Science & Business Media, 2006
A Survey of Revenue Models for Current Generation Social Software's Systems
O Gervasi
Gavrilova, Marina. Computational Science and Its Applications-ICCSA, 26-29, 2007
SIMBEX: a portal for the a priori simulation of crossed beam experiments
O Gervasi, A Laganā
Future Generation Computer Systems 20 (5), 703-715, 2004
Improved infinite order sudden cross sections for the Li+ HF reaction
A Laganā, E Garcia, O Gervasi
The Journal of chemical physics 89 (12), 7238-7241, 1988
A quasiclassical trajectory test for a potential energy surface of the Li+ HF reaction
JM Alvariņo, P Casavecchia, O Gervasi, A Laganā
The Journal of Chemical Physics 77 (12), 6341-6342, 1982
The AES implantation based on OpenCL for multi/many core architecture
O Gervasi, D Russo, F Vella
2010 International Conference on Computational Science and Its Applications …, 2010
Potential energy representations in the bond order space
A Lagana, G Ferraro, E Garcia, O Gervasi, A Ottavi
Chemical physics 168 (2-3), 341-348, 1992
A bond-order LiFH potential energy surface for 3D quantum-mechanical calculations
A Laganā, O Gervasi, E Garcia
Chemical physics letters 143 (2), 174-180, 1988
VMSLab-G: a virtual laboratory prototype for molecular science on the Grid
O Gervasi, A Riganelli, L Pacifici, A Lagana
Future Generation Computer Systems 20 (5), 717-726, 2004
A quantum mechanical collinear study of the reactions Li+ FX→ LiF+ X (X= H, D, T)
JM Alvariņo, O Gervasi, A Lagana
Chemical Physics Letters 87 (3), 254-258, 1982
Springer: Cham
S Misra, O Gervasi, B Murgante, E Stankova, V Korkhov, C Torre, A Rocha, ...
Switzerland, 2019
Nu! RehaVR: virtual reality in neuro tele-rehabilitation of patients with traumatic brain injury and stroke
O Gervasi, R Magni, M Zampolini
Virtual Reality 14 (2), 131-141, 2010
Parallel calculations of approximate 3D quantum cross sections: the Li+ HF reaction
A Laganā, X Gimenez, E Garcia, O Gervasi
Chemical physics letters 176 (3-4), 280-286, 1991
USABAGILE_Web: a web agile usability approach for web site design
G Benigni, O Gervasi, FL Passeri, TH Kim
International Conference on Computational Science and Its Applications, 422-431, 2010
Generalized Bayesian inference in a fuzzy context: From theory to a virtual reality application
G Coletti, O Gervasi, S Tasso, B Vantaggi
Computational Statistics & Data Analysis 56 (4), 967-980, 2012
An approximate three-dimensional quantum-mechanical study of the Li+ HF→ LiF+ H reaction
M Baer, E Garcia, A Laganā, O Gervasi
Chemical physics letters 158 (5), 362-368, 1989
Automating facial emotion recognition
O Gervasi, V Franzoni, M Riganelli, S Tasso
Web Intelligence 17 (1), 17-27, 2019
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