RIGANELLI, Antonio
RIGANELLI, Antonio
DIPARTIMENTO DI CHIMICA (attivo dal 01/11/1982 al 31/12/2013)
A learning management system based on virtual reality and semantic web techniques
2005 Gervasi, Osvaldo; Riganelli, Antonio; Lagana', Antonio
A model for parallel one dimensional eigenvalues and eigenfunctions calculations
1998 Lagana', Antonio; Grossi, Gaia; Riganelli, Antonio; G., Ferraro
A molecular dynamics study of the benzene-Ar2 complexes
2002 Riganelli, Antonio; Memelli, M.; Lagana', Antonio
A multiscale virtual reality approach to chemical experiments
2003 Riganelli, Antonio; Gervasi, Osvaldo; Lagana', Antonio; M., Alberti'
Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry
1997 Lagana', Antonio; Crocchianti, Stefano; G., OCHOA DE ASPURU; Riganelli, Antonio; E., Garcia
Chimica e Informatica
2001 Lagana', Antonio; Riganelli, Antonio
DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA
2007 Lagana', Antonio; Scavizzi, F.; Gervasi, Osvaldo; Tasso, Sergio; Pierri, Francesca; FAGINAS LAGO, Maria Noelia; Giancarloni, A.; Pinsaglia, M.; Riganelli, Antonio; Pacifici, Leonardo; Costantini, Alessandro; Martyn Ray, M. r.
Dynamics and kinetics of small reactions relevant to the modeling of atmospheric processes
2000 Lagana', Antonio; Bolloni, A.; Piermarini, A.; Riganelli, Antonio; Crocchianti, Stefano
E-learning guidelines from the Prometeus project
2003 Lagana', Antonio; Riganelli, Antonio
Foreword
2002 FAGINAS LAGO, Maria Noelia; Riganelli, Antonio
Integrating PUFA measurements and statystical analysis
2007 Pierri, Francesca; Lagana', Antonio; FAGINAS LAGO, Maria Noelia; Pacifici, Leonardo; Riganelli, Antonio; Balestrieri, Fabrizio; Costantini, Alessandro
Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds
2004 G., Pietraperzia; R., Chelli; Riganelli, Antonio; M., Alberti; Lagana', Antonio
On the Structuring of the Computational Chemistry Virtual Organization CompChem
2006 Lagana', Antonio; Riganelli, Antonio; Gervasi, Osvaldo
Parallel quantum scattering calculations applied to the dynamics of elementary reactions
1998 A., Bolloni; Riganelli, Antonio; Crocchianti, Stefano; Lagana', Antonio
Quantum versus semiclassic initial value representation probabilities for non reactive systems
2004 FAGINAS LAGO, Maria Noelia; Lagana', Antonio; Riganelli, Antonio
Virtual Reality, Web and Grid Technologies for e-learning in Chemistry
2003 Lagana', Antonio; Riganelli, Antonio
VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid
2004 Gervasi, Osvaldo; Riganelli, Antonio; Pacifici, Leonardo; Lagana', Antonio
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A learning management system based on virtual reality and semantic web techniques | 2005 | Gervasi, Osvaldo; Riganelli, Antonio; Lagana', Antonio | |
| A model for parallel one dimensional eigenvalues and eigenfunctions calculations | 1998 | Lagana', Antonio; Grossi, Gaia; Riganelli, Antonio; G., Ferraro | |
| A molecular dynamics study of the benzene-Ar2 complexes | 2002 | Riganelli, Antonio; Memelli, M.; Lagana', Antonio | |
| A multiscale virtual reality approach to chemical experiments | 2003 | Riganelli, Antonio; Gervasi, Osvaldo; Lagana', Antonio; M., Alberti' | |
| Accurate calculations of cross sections and rate coefficients of some atom-diatom reactions relevant to plasma chemistry | 1997 | Lagana', Antonio; Crocchianti, Stefano; G., OCHOA DE ASPURU; Riganelli, Antonio; E., Garcia | |
| Chimica e Informatica | 2001 | Lagana', Antonio; Riganelli, Antonio | |
| DETERMINAZIONE DEGLI ACIDI GRASSI POLINSATURI NEL PLASMA COME INDICE DEL RISCHIO/PROTEZIONE DELLA MALATTIA ARTERIOSCLEROTICA | 2007 | Lagana', Antonio; Scavizzi, F.; Gervasi, Osvaldo; Tasso, Sergio; Pierri, Francesca; FAGINAS LAGO, Maria Noelia; Giancarloni, A.; Pinsaglia, M.; Riganelli, Antonio; Pacifici, Leonardo; Costantini, Alessandro; Martyn Ray, M. r. | |
| Dynamics and kinetics of small reactions relevant to the modeling of atmospheric processes | 2000 | Lagana', Antonio; Bolloni, A.; Piermarini, A.; Riganelli, Antonio; Crocchianti, Stefano | |
| E-learning guidelines from the Prometeus project | 2003 | Lagana', Antonio; Riganelli, Antonio | |
| Foreword | 2002 | FAGINAS LAGO, Maria Noelia; Riganelli, Antonio | |
| Integrating PUFA measurements and statystical analysis | 2007 | Pierri, Francesca; Lagana', Antonio; FAGINAS LAGO, Maria Noelia; Pacifici, Leonardo; Riganelli, Antonio; Balestrieri, Fabrizio; Costantini, Alessandro | |
| Molecular mechanics and dynamics calculations to bridge molecular structure information and spectroscopy measurements on complexes of aromatic compounds | 2004 | G., Pietraperzia; R., Chelli; Riganelli, Antonio; M., Alberti; Lagana', Antonio | |
| On the Structuring of the Computational Chemistry Virtual Organization CompChem | 2006 | Lagana', Antonio; Riganelli, Antonio; Gervasi, Osvaldo | |
| Parallel quantum scattering calculations applied to the dynamics of elementary reactions | 1998 | A., Bolloni; Riganelli, Antonio; Crocchianti, Stefano; Lagana', Antonio | |
| Quantum versus semiclassic initial value representation probabilities for non reactive systems | 2004 | FAGINAS LAGO, Maria Noelia; Lagana', Antonio; Riganelli, Antonio | |
| Virtual Reality, Web and Grid Technologies for e-learning in Chemistry | 2003 | Lagana', Antonio; Riganelli, Antonio | |
| VMSLab-G: A Virtual Laboratory prototype for Molecular Science on the Grid | 2004 | Gervasi, Osvaldo; Riganelli, Antonio; Pacifici, Leonardo; Lagana', Antonio |