PORRINI, Massimiliano
PORRINI, Massimiliano
DIPARTIMENTO DI CHIMICA (attivo dal 01/11/1982 al 31/12/2013)
A Molecular Dynamics study of Zirconium phosphate membranes
2007 Porrini, Massimiliano; Lagana', Antonio
Atom-bond additive potentials for benzene-rare gas clusters
2006 Alberti, M; Lagana', Antonio; Porrini, Massimiliano; Pirani, Fernando; Cappelletti, David Michele
Grid computing multiple shooting algorithms for extended phase space sampling and long time propagation in molecular dynamics
2012 Daskalakis, Vangelis; Giatromanolakis, Manos; Porrini, Massimiliano; Farantos, Stavros C.; Gervasi, Osvaldo
Potential energy surfaces for the benzene-rare gas systems
2003 Pirani, Fernando; Porrini, Massimiliano; Cavalli, Simonetta; Bartolomei, Massimiliano; Cappelletti, David Michele
Properties of an atom-bond additive representation of the interaction for benzene-argon clusters
2004 Alberti, M.; Castro, A.; Lagana', Antonio; Pirani, Fernando; Porrini, Massimiliano; Cappelletti, David Michele
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Molecular Dynamics study of Zirconium phosphate membranes | 2007 | Porrini, Massimiliano; Lagana', Antonio | |
| Atom-bond additive potentials for benzene-rare gas clusters | 2006 | Alberti, M; Lagana', Antonio; Porrini, Massimiliano; Pirani, Fernando; Cappelletti, David Michele | |
| Grid computing multiple shooting algorithms for extended phase space sampling and long time propagation in molecular dynamics | 2012 | Daskalakis, Vangelis; Giatromanolakis, Manos; Porrini, Massimiliano; Farantos, Stavros C.; Gervasi, Osvaldo | |
| Potential energy surfaces for the benzene-rare gas systems | 2003 | Pirani, Fernando; Porrini, Massimiliano; Cavalli, Simonetta; Bartolomei, Massimiliano; Cappelletti, David Michele | |
| Properties of an atom-bond additive representation of the interaction for benzene-argon clusters | 2004 | Alberti, M.; Castro, A.; Lagana', Antonio; Pirani, Fernando; Porrini, Massimiliano; Cappelletti, David Michele |