| Molecular-dynamics simulation of liquid methanol M Haughney, M Ferrario, IR McDonald Journal of Physical Chemistry 91 (19), 4934-4940, 1987 | 551 | 1987 |
| 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 | 466 | 1990 |
| Molecular dynamics of rigid systems in cartesian coordinates A general formulation G Ciccotti, M Ferrario, JP Ryckaert Molecular Physics 47 (6), 1253-1264, 1982 | 415 | 1982 |
| 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 | 296 | 1989 |
| 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 | 214 | 1990 |
| 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 | 209 | 1988 |
| Computer simulations in condensed matter: from materials to chemical biology M Ferrario, G Ciccotti, K Binder Springer Science & Business Media, 2006 | 199* | 2006 |
| 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 | 184 | 1989 |
| Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems M Ferrario, JP Ryckaert Molecular Physics 54 (3), 587-603, 1985 | 151 | 1985 |
| 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 | 145 | 1992 |
| 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 | 143 | 2003 |
| The structure of liquid benzene M Claessens, M Ferrario, JP Ryckaert Molecular Physics 50 (1), 217-227, 1983 | 116 | 1983 |
| 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 | 111 | 2002 |
| Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces G Zilibotti, MC Righi, M Ferrario Physical Review B—Condensed Matter and Materials Physics 79 (7), 075420, 2009 | 106 | 2009 |
| Pair interactions and hydrogen-bond networks in models of liquid methanol M Haughney, M Ferrario, IR McDonald Molecular Physics 58 (4), 849-853, 1986 | 102 | 1986 |
| Blue moon approach to rare events G Ciccotti, M Ferrario Molecular simulation 30 (11-12), 787-793, 2004 | 100 | 2004 |
| Activation energies by molecular dynamics with constraints E Paci, G Ciccotti, M Ferrario, R Kapral Chemical physics letters 176 (6), 581-587, 1991 | 89 | 1991 |
| Non-Hamiltonian equations of motion with a conserved energy A Sergi, M Ferrario Physical Review E 64 (5), 056125, 2001 | 87 | 2001 |
| The non‐Markovian relaxation process as a ‘‘contraction’’of a multidimensional one of Markovian type M Ferrario, P Grigolini Journal of Mathematical Physics 20 (12), 2567-2572, 1979 | 86 | 1979 |
| 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 | 85 | 1985 |
Giovanni CiccottiDept of Physics, University of Rome "La Sapienza"Verified email at roma1.infn.it
