About: Fabrizio Cleri

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher, ORCID id # 0000-0003-0272-7441

Attributes	Values
rdf:type	Item
description	natuurkundige (nl) researcher, ORCID id # 0000-0003-0272-7441 (en)
rdfs:label	Fabrizio Cleri (en) Fabrizio Cleri (es) Fabrizio Cleri (it) Fabrizio Cleri (nl) Fabrizio Cleri (sq) Fabrizio Cleri (ast)
skos:prefLabel	Fabrizio Cleri (en) Fabrizio Cleri (es) Fabrizio Cleri (it) Fabrizio Cleri (nl) Fabrizio Cleri (sq) Fabrizio Cleri (ast)
name	Fabrizio Cleri (en) Fabrizio Cleri (es) Fabrizio Cleri (it) Fabrizio Cleri (nl) Fabrizio Cleri (sq) Fabrizio Cleri (ast)
given name	wds:Q58091913-4B3B063E-7889-4757-9CDD-5837BD09F817
given name	Fabrizio
instance of	wds:Q58091913-C8871B9D-85BB-47C5-8C3A-C237A4F52489
instance of	Homo sapiens
occupation	wds:Q58091913-00322CA9-D6A1-48EC-9575-3465D2E7CF0E
employer	wds:Q58091913-037031D0-2989-48C9-A113-48DC0DA2A223 wds:Q58091913-5FD6982C-F8F8-4236-BC68-99156969E47E wds:Q58091913-6B2D62D7-ACBE-4BA8-8F7C-94A8605A7EEC
sex or gender	wds:Q58091913-16B18469-46EE-4D47-A1DA-105D1A53590C
VIAF ID	wds:Q58091913-71AF8A1F-BDA8-410A-9FC5-38696163E34D
GND ID	wds:Q58091913-6D863BD6-F2B7-42FD-BBC2-6ED6E9E4F586
DBLP author ID	wds:Q58091913-2E0F9FDF-2791-4FE7-89BF-DD24C7569E5B
IdRef ID	wds:Q58091913-6822AE90-99E3-4B6E-BD17-1DB2BCE5E6BE
educated at	wds:Q58091913-922A3196-F4B1-4C4F-A30D-599635AE3DF4 wds:Q58091913-928DE098-B9A0-46F7-B967-1F3DCB517C36
family name	wds:Q58091913-C923AC35-D939-44EB-8045-78FF9DF76E66
WorldCat Identities ID (superseded)	wds:Q58091913-1A2323F7-B075-43EF-8C84-400E47176FEB
National Library of Israel J9U ID	wds:Q58091913-18F61669-0521-48A3-999E-4EF17A987812
VIAF ID	http://viaf.org/viaf/1322148209325600460005
GND ID	https://d-nb.info/gnd/1151058041
DBLP author ID	https://dblp.org/pid/22/5714.rdf
IdRef ID	http://www.idref.fr/168047853/id
occupation	physicist
employer	Argonne National Laboratory Lille University of Science and Technology ENEA Casaccia Research Centre
sex or gender	male
VIAF ID	1322148209325600460005
GND ID	1151058041
DBLP author ID	22/5714
IdRef ID	168047853
educated at	University of Perugia University of Strasbourg
family name	Cleri
WorldCat Identities ID (superseded)	lccn-no2016155372
National Library of Israel J9U ID	987007381769805171
ORCID iD	wds:Q58091913-19BEC232-A338-4691-8FF6-C2E79A37FCC9
ORCID iD	https://orcid.org/0000-0003-0272-7441
ORCID iD	0000-0003-0272-7441
ResearcherID	wds:Q58091913-09B5EB30-F8B0-4ED0-9535-1C3EEF0CBA16
ResearcherID	L-8620-2015
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58091913
is author of	A molecular dynamics simulation of the effects of excess free volume on the diffusion in metallic glasses Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces Tight-binding potentials for transition metals and alloys Interaction of benzene thiol and thiolate with small gold clusters. Dedicated hardware for linearly-scaling algorithms in condensed-matter physics Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields 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)] Structure and mechanical characterization of DNA i-motif nanowires by molecular dynamics simulation Atomic scale origin of crack resistance in brittle fracture Surface-induced optimal packing of two-dimensional molecular networks A biophysical model of cell evolution after cytotoxic treatments: Damage, repair and cell response Microscopic-scale simulations of macroscopic flow patterns in non-equilibrium two-dimensional systems Experimental and theoretical investigation of the order-disorder transformation in Ni3Al Phase stability of Ni–Al solid solutions Deuterium clusters in a strained palladium lattice Stability of radiation-damaged DNA after multiple strand breaks. Stability of the ground state of finite nuclei against neutral pion condensation Thermal conductivity of glassy GeTe4 by first-principles molecular dynamics. Lattice dynamics of ordered and disordered Cu3Au with a tight-binding potential model Atomic hydrogen adsorption on a Stone–Wales defect in graphite Turning carbon nanotubes from exceptional heat conductors into insulators On the ability of molecular dynamics simulation and continuum electrostatics to treat interfacial water molecules in protein-protein complexes Mechanical Instability of Oxidized Metal Clusters Mechanical evolution of DNA double-strand breaks in the nucleosome. Scaling shift in multicracked fiber bundles Silicon Nanotweezers with a microfluidic cavity for the real time characterization of DNA damage under therapeutic radiation beams Stochastic mechanical degradation of multi-cracked fiber bundles with elastic and viscous interactions Exceptional plasticity of silicon nanobridges. Order-disorder transition inCu3Au: A combined molecular-dynamics and cluster-variation-method approach DNA i-motif provides steel-like tough ends to chromosomes Deformation Localization in Molecular Layers Constrained between Self-Assembled Au Nanoparticles. Screening and surface states in molecular monolayers adsorbed on silicon Agent-based model of multicellular tumor spheroid evolution including cell metabolism Localization and quantization in covalently bonded carbon nanotube junctions Tunneling mechanism and contact mechanics of colloidal nanoparticle assemblies. Interacting Lewis-X carbohydrates in condensed phase: a first-principles molecular dynamics study

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