List of works - Fabrizio Cleri

A biophysical model of cell evolution after cytotoxic treatments: Damage, repair and cell response

scientific article published on 5 November 2015

A molecular dynamics simulation of the effects of excess free volume on the diffusion in metallic glasses

article

Agent-based model of multicellular tumor spheroid evolution including cell metabolism

scientific article published on 29 August 2019

Atomic hydrogen adsorption on a Stone–Wales defect in graphite

scientific article (publication date: 2002)

Atomic scale origin of crack resistance in brittle fracture

scientific article published on 06 September 2005

Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces

scientific article published in September 2009

DNA i-motif provides steel-like tough ends to chromosomes

Dedicated hardware for linearly-scaling algorithms in condensed-matter physics

article published in 2001

Deformation Localization in Molecular Layers Constrained between Self-Assembled Au Nanoparticles.

scientific article published on 21 February 2017

Deuterium clusters in a strained palladium lattice

Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles

scientific article published on 01 April 2012

Exceptional plasticity of silicon nanobridges.

scientific article

Experimental and theoretical investigation of the order-disorder transformation in Ni3Al

Interacting Lewis-X carbohydrates in condensed phase: a first-principles molecular dynamics study

scientific article published on 06 October 2011

Interaction of benzene thiol and thiolate with small gold clusters.

scientific article

Lattice dynamics of ordered and disordered Cu3Au with a tight-binding potential model

article

Localization and quantization in covalently bonded carbon nanotube junctions

Mechanical Instability of Oxidized Metal Clusters

scientific article published on 01 September 1996

Mechanical evolution of DNA double-strand breaks in the nucleosome.

scientific article published on 14 June 2018

Microscopic-scale simulations of macroscopic flow patterns in non-equilibrium two-dimensional systems

On the ability of molecular dynamics simulation and continuum electrostatics to treat interfacial water molecules in protein-protein complexes

scientific article published on December 2016

Order-disorder transition inCu3Au: A combined molecular-dynamics and cluster-variation-method approach

article

Phase stability of Ni–Al solid solutions

Response to "Comment on 'Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles"' [J. Chem. Phys. 138, 157101 (2013)]

scientific article published on 01 April 2013

Scaling shift in multicracked fiber bundles

scientific article published on 16 December 2014

Screening and surface states in molecular monolayers adsorbed on silicon

scientific article published on 01 June 2006

Silicon Nanotweezers with a microfluidic cavity for the real time characterization of DNA damage under therapeutic radiation beams

scientific article published on 01 January 2013

Stability of radiation-damaged DNA after multiple strand breaks

scientific article published on 24 May 2017

Stability of the ground state of finite nuclei against neutral pion condensation

scientific article published on 01 September 1986

Stochastic mechanical degradation of multi-cracked fiber bundles with elastic and viscous interactions

scientific article published on 25 May 2015

Structure and mechanical characterization of DNA i-motif nanowires by molecular dynamics simulation

scientific article published on December 2013

Surface-induced optimal packing of two-dimensional molecular networks

scientific article published on 13 February 2015

Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields

scientific article published on 01 December 2012

Thermal conductivity of glassy GeTe4 by first-principles molecular dynamics.

scientific article published on 29 March 2017

Tight-binding potentials for transition metals and alloys

scientific article

Tunneling mechanism and contact mechanics of colloidal nanoparticle assemblies.

scientific article published on 24 October 2016

Turning carbon nanotubes from exceptional heat conductors into insulators

scientific article published on 11 March 2009

List of works by Fabrizio Cleri

A biophysical model of cell evolution after cytotoxic treatments: Damage, repair and cell response

A molecular dynamics simulation of the effects of excess free volume on the diffusion in metallic glasses

Agent-based model of multicellular tumor spheroid evolution including cell metabolism

Atomic hydrogen adsorption on a Stone–Wales defect in graphite

Atomic scale origin of crack resistance in brittle fracture

Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces

DNA i-motif provides steel-like tough ends to chromosomes

Dedicated hardware for linearly-scaling algorithms in condensed-matter physics

Deformation Localization in Molecular Layers Constrained between Self-Assembled Au Nanoparticles.

Deuterium clusters in a strained palladium lattice

Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles

Exceptional plasticity of silicon nanobridges.

Experimental and theoretical investigation of the order-disorder transformation in Ni3Al

Interacting Lewis-X carbohydrates in condensed phase: a first-principles molecular dynamics study

Interaction of benzene thiol and thiolate with small gold clusters.

Lattice dynamics of ordered and disordered Cu3Au with a tight-binding potential model

Localization and quantization in covalently bonded carbon nanotube junctions

Mechanical Instability of Oxidized Metal Clusters

Mechanical evolution of DNA double-strand breaks in the nucleosome.

Microscopic-scale simulations of macroscopic flow patterns in non-equilibrium two-dimensional systems

On the ability of molecular dynamics simulation and continuum electrostatics to treat interfacial water molecules in protein-protein complexes

Order-disorder transition inCu3Au: A combined molecular-dynamics and cluster-variation-method approach

Phase stability of Ni–Al solid solutions

Response to "Comment on 'Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles"' [J. Chem. Phys. 138, 157101 (2013)]

Scaling shift in multicracked fiber bundles

Screening and surface states in molecular monolayers adsorbed on silicon

Silicon Nanotweezers with a microfluidic cavity for the real time characterization of DNA damage under therapeutic radiation beams

Stability of radiation-damaged DNA after multiple strand breaks

Stability of the ground state of finite nuclei against neutral pion condensation

Stochastic mechanical degradation of multi-cracked fiber bundles with elastic and viscous interactions

Structure and mechanical characterization of DNA i-motif nanowires by molecular dynamics simulation

Surface-induced optimal packing of two-dimensional molecular networks

Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields

Thermal conductivity of glassy GeTe4 by first-principles molecular dynamics.

Tight-binding potentials for transition metals and alloys

Tunneling mechanism and contact mechanics of colloidal nanoparticle assemblies.

Turning carbon nanotubes from exceptional heat conductors into insulators