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Osvaldo Gervasi
Osvaldo Gervasi
University of Perugia, Dept. of Mathematics and Computer Science
Email verificata su unipg.it - Home page
Titolo
Citata da
Citata da
Anno
Springer: Cham
O Gervasi, B Murgante, S Misra, C Garau, I Blecic, D Taniar, BO Apduhan, ...
Switzerland, 2016
1552016
Computational Science and Its Applications-ICCSA 2006: Pt. 4: International Conference, Glasgow, UK, May 8-11, 2006, Proceedings
ML Gavrilova
Springer Science & Business Media, 2006
122*2006
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
821993
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
762006
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, 571-586, 2010
752010
Springer: Berlin
B Murgante, S Misra, M Carlini, CM Torre, HQ Nguyen, D Taniar, ...
Heidelberg, Germany 7973, 493-508, 2013
572013
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
532004
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
502010
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
501982
Potential energy representations in the bond order space
G Ferraro, E Garcia, O Gervasi, A Ottavi
Chemical physics 168, 341-348, 1992
461992
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
461988
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
452004
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
441988
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, 131-141, 2010
372010
Automating facial emotion recognition
O Gervasi, V Franzoni, M Riganelli, S Tasso
Web Intelligence 17 (1), 17-27, 2019
342019
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
341982
The ECTN Virtual Education Community prosumer model for promoting and assessing chemical knowledge
A Laganā, O Gervasi, S Tasso, D Perri, F Franciosa
International Conference on Computational Science and Its Applications, 533-548, 2018
332018
Enhancing mouth-based emotion recognition using transfer learning
V Franzoni, G Biondi, D Perri, O Gervasi
Sensors 20 (18), 5222, 2020
312020
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
281991
Teaching math with the help of virtual reality
M Simonetti, D Perri, N Amato, O Gervasi
Computational Science and Its Applications–ICCSA 2020: 20th International …, 2020
272020
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