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List of works by Mauro Ferrario

Effective binding force calculation in a dimeric protein by molecular dynamics simulation

Experimental and simulative dissociation of dimeric Cu,Zn superoxide dismutase doubly mutated at the intersubunit surface

scientific article

Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere?

scientific article published on 07 May 2018

Molecular dynamics simulations of the Trp repressor–DNA complex and the AV77 mutant

Pressure induced friction collapse of rare gas boundary layers sliding over metal surfaces

scientific article published on 24 October 2007

Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit

scientific article published on 31 December 2015

Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point

scientific article published on 01 November 1991

Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems ⬇️

scientific article published on 11 October 2016

Static and dynamic water molecules in Cu,Zn superoxide dismutase

scientific article published on 01 June 2003

Structural transition on cooling of plastic adamantane: A molecular-dynamics study

scientific article published on 01 November 1987

Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics.

scientific article

Transient behavior of a model fluid under applied shear

scientific article published on 01 May 2013

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