FERRARIO, Mauro

FERRARIO, Mauro  

Dipartimento di Scienze Fisiche, Informatiche e Matematiche  

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Risultati 1 - 20 di 137 (tempo di esecuzione: 0.032 secondi).
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 informed machine learning potential for tribochemistry and mechanochemistry: Application for eco–friendly gallate lubricant additive 1-gen-2024 Ta, Huong T. T.; Ferrario, Mauro; Loehlé, Sophie; Clelia Righi, M.
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.
Advancing tribological simulations of carbon-based lubricants with active learning and machine learning molecular dynamics 1-gen-2024 Pacini, A.; Ferrario, M.; Loehle, S.; 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