FERRARIO, Mauro
FERRARIO, Mauro
Dipartimento di Scienze Fisiche, Informatiche e Matematiche
A generalization of the kubo—freed relaxation theory
1979 Ferrario, Mauro; P., Grigolini
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation
2003 Y., Laudernet; T., Cartailler; P., Turq; Ferrario, Mauro
A molecular dynamics study of orientational disordering in crystalline sodium nitrate
1989 R. M., Lynden Bell; Ferrario, Mauro; I. R., Mcdonald; E., Salje
A molecular dynamics study of the rotator phase of t-butyl bromide
1987 Ferrario, Mauro; Michael L., Klein; Ruth M., Lynden Bell; Ian R., Mcdonald
A molecular dynamics study of the TIP4P model of water
1985 Ferrario, Mauro; A., Tani
A new boundary driven NEMD scheme for heat and particle diffusion in binary mixtures
2021 Templeton, C.; Elber, R.; Ferrario, M.; Ciccotti, G.
A spectrometer for far i.r. hot broad band fluorescence in gases
1981 G. J., Evans; C. J., Reid; Ferrario, Mauro; M. W., Evans
A theory of the dielectric loss in the aligned nematic mesophase
1981 Ferrario, Mauro; Myron, Evans
A “microscopic” model for the dynamics of water
1983 Davide, Bertolini; Mario, Cassettari; Ferrario, Mauro; Giuseppe, Salvetti; Paolo, Grigolini
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces
2011 Zilibotti, Giovanna; Ferrario, Mauro; Bertoni, Carlo Maria; Righi, Maria Clelia
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces
2009 Zilibotti, G; Righi, Maria Clelia; Ferrario, Mauro
Activation energies by molecular dynamics with constraints
1991 Emanuele, Paci; Giovanni, Ciccotti; Ferrario, Mauro; Raymond, Kapral
Activation free energy for proton transfer in solution
1994 Daniel, Laria; Giovanni, Ciccotti; Ferrario, Mauro; Raymond, Kapral
Adhesion, Friction and Tribochemical Reactions at the Diamond-Silica Interface
2022 Cutini, M.; Forghieri, G.; Ferrario, M.; Righi, M. C.
Anion ordering in alkali cyanide crystals
1986 Ferrario, Mauro; Ian R., Mcdonald; Michael L., Klein
Blue moon approach to rare events
2004 G., Ciccotti; Ferrario, Mauro
Boundary-lubricated friction in presence of a nano-well
2008 Capozza, R; Fasolino, A; Vanossi, A; Ferrario, Mauro
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation
1981 Myron W., Evans; Ferrario, Mauro; William T., Coffey
Cation Transport in Lithium Sulphate Based Crystals
1995 Ferrario, Mauro; Klein, M. L.; Mcdonald, I. R.
Coarse-graining stiff bonds
2011 P., Español; J. A., de la Torre; Ferrario, Mauro; G., Ciccotti
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
A generalization of the kubo—freed relaxation theory | 1-gen-1979 | Ferrario, Mauro; P., Grigolini | |
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation | 1-gen-2003 | Y., Laudernet; T., Cartailler; P., Turq; Ferrario, Mauro | |
A molecular dynamics study of orientational disordering in crystalline sodium nitrate | 1-gen-1989 | R. M., Lynden Bell; Ferrario, Mauro; I. R., Mcdonald; E., Salje | |
A molecular dynamics study of the rotator phase of t-butyl bromide | 1-gen-1987 | Ferrario, Mauro; Michael L., Klein; Ruth M., Lynden Bell; Ian R., Mcdonald | |
A molecular dynamics study of the TIP4P model of water | 1-gen-1985 | Ferrario, Mauro; A., Tani | |
A new boundary driven NEMD scheme for heat and particle diffusion in binary mixtures | 1-gen-2021 | Templeton, C.; Elber, R.; Ferrario, M.; Ciccotti, G. | |
A spectrometer for far i.r. hot broad band fluorescence in gases | 1-gen-1981 | G. J., Evans; C. J., Reid; Ferrario, Mauro; M. W., Evans | |
A theory of the dielectric loss in the aligned nematic mesophase | 1-gen-1981 | Ferrario, Mauro; Myron, Evans | |
A “microscopic” model for the dynamics of water | 1-gen-1983 | Davide, Bertolini; Mario, Cassettari; Ferrario, Mauro; Giuseppe, Salvetti; Paolo, Grigolini | |
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces | 1-gen-2011 | Zilibotti, Giovanna; Ferrario, Mauro; Bertoni, Carlo Maria; Righi, Maria Clelia | |
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces | 1-gen-2009 | Zilibotti, G; Righi, Maria Clelia; Ferrario, Mauro | |
Activation energies by molecular dynamics with constraints | 1-gen-1991 | Emanuele, Paci; Giovanni, Ciccotti; Ferrario, Mauro; Raymond, Kapral | |
Activation free energy for proton transfer in solution | 1-gen-1994 | Daniel, Laria; Giovanni, Ciccotti; Ferrario, Mauro; Raymond, Kapral | |
Adhesion, Friction and Tribochemical Reactions at the Diamond-Silica Interface | 1-gen-2022 | Cutini, M.; Forghieri, G.; Ferrario, M.; Righi, M. C. | |
Anion ordering in alkali cyanide crystals | 1-gen-1986 | Ferrario, Mauro; Ian R., Mcdonald; Michael L., Klein | |
Blue moon approach to rare events | 1-gen-2004 | G., Ciccotti; Ferrario, Mauro | |
Boundary-lubricated friction in presence of a nano-well | 1-gen-2008 | Capozza, R; Fasolino, A; Vanossi, A; Ferrario, Mauro | |
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation | 1-gen-1981 | Myron W., Evans; Ferrario, Mauro; William T., Coffey | |
Cation Transport in Lithium Sulphate Based Crystals | 1-gen-1995 | Ferrario, Mauro; Klein, M. L.; Mcdonald, I. R. | |
Coarse-graining stiff bonds | 1-gen-2011 | P., Español; J. A., de la Torre; Ferrario, Mauro; G., Ciccotti |