Stebėti
Mauro Ferrario
Mauro Ferrario
Patvirtintas el. paštas unimore.it
Pavadinimas
Cituota
Cituota
Metai
Molecular-dynamics simulation of liquid methanol
M Haughney, M Ferrario, IR McDonald
Journal of Physical Chemistry 91 (19), 4934-4940, 1987
5411987
Molecular‐dynamics simulation of aqueous mixtures: Methanol, acetone, and ammonia
M Ferrario, M Haughney, IR McDonald, ML Klein
The Journal of chemical physics 93 (7), 5156-5166, 1990
4681990
Molecular dynamics of rigid systems in cartesian coordinates A general formulation
G Ciccotti, M Ferrario, JP Ryckaert
Molecular Physics 47 (6), 1253-1264, 1982
4111982
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent
G Ciccotti, M Ferrario, JT Hynes, R Kapral
Chemical physics 129 (2), 241-251, 1989
2931989
Dynamics of ion pair interconversion in a polar solvent
G Ciccotti, M Ferrario, JT Hynes, R Kapral
The Journal of chemical physics 93 (10), 7137-7147, 1990
2121990
Molecular dynamics study of a sodium octanoate micelle in aqueous solution
K Watanabe, M Ferrario, ML Klein
The Journal of physical chemistry 92 (3), 819-821, 1988
2071988
Molecular dynamics simulation of electron-transfer reactions in solution
DA Zichi, G Ciccotti, JT Hynes, M Ferrario
The Journal of Physical Chemistry 93 (17), 6261-6265, 1989
1851989
Computer simulations in condensed matter: from materials to chemical biology
M Ferrario, G Ciccotti, K Binder
Springer Science & Business Media, 2006
159*2006
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems
M Ferrario, JP Ryckaert
Molecular Physics 54 (3), 587-603, 1985
1501985
Molecular‐dynamics study of adiabatic proton‐transfer reactions in solution
D Laria, G Ciccotti, M Ferrario, R Kapral
The Journal of chemical physics 97 (1), 378-388, 1992
1451992
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial
G Kalibaeva, M Ferrario, G Ciccotti
Molecular Physics 101 (6), 765-778, 2003
1292003
The structure of liquid benzene
M Claessens, M Ferrario, JP Ryckaert
Molecular Physics 50 (1), 217-227, 1983
1171983
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces
G Zilibotti, MC Righi, M Ferrario
Physical review B 79 (7), 075420, 2009
1072009
Solubility of KF in water by molecular dynamics using the Kirkwood integration method
M Ferrario, G Ciccotti, E Spohr, T Cartailler, P Turq
The Journal of chemical physics 117 (10), 4947-4953, 2002
1072002
Pair interactions and hydrogen-bond networks in models of liquid methanol
M Haughney, M Ferrario, IR McDonald
Molecular Physics 58 (4), 849-853, 1986
1001986
Blue moon approach to rare events
G Ciccotti, M Ferrario
Molecular simulation 30 (11-12), 787-793, 2004
932004
Activation energies by molecular dynamics with constraints
E Paci, G Ciccotti, M Ferrario, R Kapral
Chemical physics letters 176 (6), 581-587, 1991
901991
Computer Simulations in Condensed Matter: From Materials to Chemical Biology
E Vanden-Eijnden, M Ferrario, G Ciccotti, K Binder
Transition Path Theory 2, 453-494, 2006
862006
Non-Hamiltonian equations of motion with a conserved energy
A Sergi, M Ferrario
Physical Review E 64 (5), 056125, 2001
862001
Dynamical Properties of Hydrogen‐Bonded Liquids
D Bertolini, M Cassettari, M Ferrario, P Grigolini, G Salvetti
Advances in Chemical Physics: Memory Function Approahes to Stochastic …, 1985
851985
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