Evidence for DNA damage in patients with coronary artery disease von Botto, N, Rizza, A, Colombo, M.G, Mazzone, A.M, Manfredi, S, Masetti, S, Clerico, A, Biagini, A, Andreassi, M.G

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Small tin oxide grains: structural and electronic properties evaluated using the density functional theory von Mazzone, A M

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Hydrocarbon molecules deposited onto monolayer steps on Si(100): A study of adsorption and conductance von Mazzone, A.M., Rizzoli, R.

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Acetylene adsorption on Si(1 0 0): A study of the role of surface steps von Mazzone, A.M.

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CO adsorption onto tin oxide clusters: DFT calculations von Mazzone, A.M., Morandi, V.

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Acetylene adsorption onto Si(1 0 0): a study of adsorption dynamics and of surface steps von Mazzone, A.M.

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Thermal properties of clustered systems of mixed composition: the temperature response of Si–Al clusters studied quantum mechanically von Mazzone, A.M.

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A quantum mechanical study of the stability of SnO2 nanocrystalline grains von Mazzone, A M

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Dynamical behaviour of Si clusters studied in real time: Fragmentation and melting von Mazzone, A.M.

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Ag chains deposited onto silicon steps studied by Tight-Binding von Mazzone, A.M.

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Solution of the time-dependent, multi-particle Schrödinger equation using Monte Carlo and numerical integration von Mazzone, A.M., Morandi, V.

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The electronic configuration and the conductance of silicon nanograins: An application of the scattering approach von Mazzone, A.M., Morandi, V.

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LDA and molecular dynamics determination of Ag deposition onto (1 0 0) surfaces in silicon von Mazzone, A.M.

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A Tight Binding study of defects in nanocrystalline SnO2 von MAZZONE, A. M, MORANDI, V

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Small Tin Oxide Grains: Structural and Electronic Properties Evaluated using the Density Functional Theory von Mazzone, A. M.

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Evolution of nanometric structures under irradiation studied by a time-dependent Hartree–Fock method von Morandi, V., Mazzone, A.M.

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Ag deposited onto the (100) surface in silicon studied by Density Functional Theory and Classical Molecular Dynamics von MAZZONE, A. M

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Fragmentation of Si clusters studied by a dynamical Hartree-Fock method at semi-empirical level von MAZZONE, A. M

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Clustering of boron into Si(100) vicinal surfaces: a quantum mechanical study at semiempirical level von Mazzone, A M

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Adsorption of oxygen on Si(100) steps: a study at semiempirical level von MAZZONE, A. M

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