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M. Ferrario · SciRah

Researcher profile · Semantic Scholar

M. Ferrario

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M. Ferrario — researcher profile on SciRah

h-index: 33
Works: 134
Citations: 4,273

Most-cited papers

Molecular-dynamics simulation of liquid methanol
Michael Haughney, M. Ferrario, I. R. Mcdonald
1987383 citations Open access
Semantic Scholar
Molecular-dynamics simulation of aqueous mixtures : methanol, acetone, and ammonia
M. Ferrario, Michael Haughney, I. R. Mcdonald, M. Klein
1990338 citations Open access
Semantic Scholar
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent
G. Ciccotti, M. Ferrario, J. Hynes, R. Kapral
1989187 citations Open access
Semantic Scholar
Dynamics of ion pair interconversion in a polar solvent
G. Ciccotti, M. Ferrario, J. Hynes, R. Kapral
1990166 citations Open access
Semantic Scholar
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial
G. Kalibaeva, M. Ferrario, G. Ciccotti
2003142 citations Open access
Semantic Scholar
Molecular dynamics study of a sodium octanoate micelle in aqueous solution
Kyoko Watanabe, M. Ferrario, M. Klein
1988123 citations Open access
Semantic Scholar
Molecular dynamics simulation of electron-transfer reactions in solution
D. Zichi, G. Ciccotti, J. Hynes, M. Ferrario
1989109 citations Open access
Semantic Scholar
Solubility of KF in water by molecular dynamics using the Kirkwood integration method
M. Ferrario, G. Ciccotti, E. Spohr, T. Cartailler +1 more
200294 citations Open access
Semantic Scholar
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces
G. Zilibotti, M. Righi, M. Ferrario
200990 citations Open access
Semantic Scholar
Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology. Volume 2 (Lecture Notes in Physics)
M. Ferrario, G. Ciccotti, K. Binder
200688 citations
Semantic Scholar
Computer Simulations in Condensed Matter: Systems: From Materials to Chemical Biology. Volume 1
M. Ferrario, G. Ciccotti, K. Binder
200687 citations Open access
Semantic Scholar
Blue Moon Approach to Rare Events
G. Ciccotti, M. Ferrario
200487 citations Open access
Semantic Scholar
Molecular‐dynamics study of adiabatic proton‐transfer reactions in solution
D. Laria, G. Ciccotti, M. Ferrario, R. Kapral
199286 citations Open access
Semantic Scholar
Pair interactions and hydrogen-bond networks in models of liquid methanol
Michael Haughney, M. Ferrario, I. R. Mcdonald
198665 citations Open access
Semantic Scholar
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials
P. Restuccia, M. Ferrario, M. Righi
202064 citations Open access
Semantic Scholar
Non-Hamiltonian equations of motion with a conserved energy.
Alessandro Sergi, M. Ferrario
2001Physical review. E, Statistical, nonlinear, and soft matter physics62 citations Open access
Semantic Scholar
Molecular simulations: past, present, and future (a Topical Issue in EPJB)
G. Ciccotti, C. Dellago, M. Ferrario, E. R. Hernández +1 more
2022European Physical Journal B : Condensed Matter Physics57 citations Open access
Semantic Scholar
Dynamical Properties of Hydrogen‐Bonded Liquids
D. Bertolini, M. Cassettari, M. Ferrario, P. Grigolini +1 more
200757 citations
Semantic Scholar
Density Functional study of the photoactive yellow protein's chromophore
Alessandro Sergi, M. Grüning, M. Ferrario, F. Buda
200150 citations Open access
Semantic Scholar
Activation energies by molecular dynamics with constraints
E. Paci, G. Ciccotti, M. Ferrario, R. Kapral
199150 citations Open access
Semantic Scholar
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water
D. Bertolini, Mario Cassettari, M. Ferrario, P. Grigolini +2 more
198946 citations Open access
Semantic Scholar
A molecular dynamics study of orientational disordering in crystalline sodium nitrate
R. Lynden-Bell, M. Ferrario, I. R. Mcdonald, E. Salje
198942 citations Open access
Semantic Scholar
Non-equilibrium by molecular dynamics: a dynamical approach
G. Ciccotti, M. Ferrario
201641 citations Open access
Semantic Scholar
Dynamical Non-Equilibrium Molecular Dynamics
G. Ciccotti, M. Ferrario
2013Entropy39 citations Open access
Semantic Scholar
Dynamical behavior of the azide ion in protic solvents
M. Ferrario, M. Klein, I. R. Mcdonald
199338 citations Open access
Semantic Scholar
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach
P. Restuccia, G. Levita, M. Wolloch, G. Losi +3 more
2018Computational materials science37 citations Open access
Semantic Scholar
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point.
M. Ferrario, G. Ciccotti, B. Holian, J. Ryckaert
1991Physical Review A. Atomic, Molecular, and Optical Physics37 citations Open access
Semantic Scholar
Structure of NaCl and KCl concentrated aqueous solutions by ab initio molecular dynamics
Manuela Cavallari, C. Cavazzoni, M. Ferrario
200433 citations Open access
Semantic Scholar
Anion ordering in alkali cyanide crystals
M. Ferrario, I. R. Mcdonald, M. Klein
198633 citations Open access
Semantic Scholar
Activation free energy for proton transfer in solution
D. Laria, G. Ciccotti, M. Ferrario, R. Kapral
199432 citations Open access
Semantic Scholar
Statistical geometry of hard particles on a sphere: analysis of defects at high density
S. Giarritta, M. Ferrario, P. Giaquinta
199332 citations Open access
Semantic Scholar
Adhesion, friction and tribochemical reactions at the diamond-silica interface
M. Cutini, Gaia Forghieri, M. Ferrario, M. Righi
2022Carbon31 citations Open access
Semantic Scholar
Rare events by constrained molecular dynamics
G. Ciccotti, M. Ferrario
200031 citations Open access
Semantic Scholar
Simulation of site-site soft-core liquid crystal models
G. V. Paolini, G. Ciccotti, M. Ferrario
199331 citations Open access
Semantic Scholar
Statistical geometry of hard particles on a sphere
S. Giarritta, M. Ferrario, P. Giaquinta
199231 citations Open access
Semantic Scholar
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions
G. Eaton, Anthony S. Pena-Nuñez, M. Symons, M. Ferrario +1 more
198831 citations Open access
Semantic Scholar
Onset of frictional slip by domain nucleation in adsorbed monolayers
M. Reguzzoni, M. Ferrario, S. Zapperi, M. Righi
2009Proceedings of the National Academy of Sciences of the United States of America30 citations Open access
Semantic Scholar
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics.
S. Bonella, M. Ferrario, G. Ciccotti
2017Langmuir27 citations Open access
Semantic Scholar
Structural fluctuations and the order-disorder phase transition in calcite
M. Ferrario, R. Lynden-Bell, I. R. Mcdonald
199426 citations Open access
Semantic Scholar
On the configurational temperature Nosè–Hoover thermostat
D. Beckedahl, E. O. Obaga, Daniel A. Uken, Alessandro Sergi +1 more
201624 citations Open access
Semantic Scholar
Effective binding force calculation in a dimeric protein by molecular dynamics simulation
Alessandro Sergi, G. Ciccotti, M. Falconi, A. Desideri +1 more
200223 citations Open access
Semantic Scholar
Cation transport in lithium sulphate based crystals
M. Ferrario, M. Klein, I. R. Mcdonald
199523 citations Open access
Semantic Scholar
Dynamics-function correlation in Cu, Zn superoxide dismutase: a spectroscopic and molecular dynamics simulation study.
M. Falconi, M. Stroppolo, P. Cioni, Giovanni B. Strambini +3 more
2001Biophysical Journal22 citations Open access
Semantic Scholar
Solvent-solute hydrogen bonding in dilute solutions of CN- and CH3CN in water and methanol
M. Ferrario, I. R. Mcdonald, M. Symons
199222 citations Open access
Semantic Scholar
A Microscopic Description of Concentrated Potassium Fluoride Aqueous Solutions by Molecular Dynamics Simulation
Y. Laudernet, T. Cartailler, P. Turq, M. Ferrario
200321 citations Open access
Semantic Scholar
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate
Alessandro Sergi, M. Ferrario, F. Polticelli, P. O'neill +1 more
199421 citations Open access
Semantic Scholar
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges
P. Restuccia, M. Ferrario, M. Righi
2020Computational materials science18 citations Open access
Semantic Scholar
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations
Rosario Capozza, A. Fasolino, M. Ferrario, A. Vanossi
200818 citations Open access
Semantic Scholar
Reversible integrators for basic extended system molecular dynamics
Alessandro Sergi, M. Ferrario, D. Costa
199916 citations Open access
Semantic Scholar
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects
M. Righi, G. Zilibotti, S. Corni, M. Ferrario +1 more
201615 citations Open access
Semantic Scholar

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I. R. Mcdonald×10
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