RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano

GANAZZOLI, FABIO
 Distribuzione geografica
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Continente #
NA - Nord America 8.671
EU - Europa 3.591
AS - Asia 840
AF - Africa 18
SA - Sud America 16
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 4
Totale 13.149
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Nazione #
US - Stati Uniti d'America 8.476
IT - Italia 836
UA - Ucraina 650
SE - Svezia 597
AT - Austria 367
DE - Germania 346
SG - Singapore 259
VN - Vietnam 258
FI - Finlandia 250
CA - Canada 194
IE - Irlanda 191
CN - Cina 177
GB - Regno Unito 165
ES - Italia 60
FR - Francia 43
IN - India 26
GR - Grecia 24
IR - Iran 17
NL - Olanda 17
ID - Indonesia 16
JO - Giordania 15
KR - Corea 15
TR - Turchia 13
BE - Belgio 12
RU - Federazione Russa 12
IQ - Iraq 9
EU - Europa 8
JP - Giappone 7
BR - Brasile 6
CH - Svizzera 6
PL - Polonia 6
CI - Costa d'Avorio 4
HK - Hong Kong 4
PK - Pakistan 4
TH - Thailandia 4
AR - Argentina 3
AU - Australia 3
BJ - Benin 3
CO - Colombia 3
DK - Danimarca 3
EG - Egitto 3
TN - Tunisia 3
CL - Cile 2
CZ - Repubblica Ceca 2
KW - Kuwait 2
KZ - Kazakistan 2
MO - Macao, regione amministrativa speciale della Cina 2
MU - Mauritius 2
NG - Nigeria 2
NP - Nepal 2
A1 - Anonimo 1
AE - Emirati Arabi Uniti 1
BG - Bulgaria 1
BO - Bolivia 1
CY - Cipro 1
HU - Ungheria 1
IL - Israele 1
JM - Giamaica 1
KG - Kirghizistan 1
LK - Sri Lanka 1
NZ - Nuova Zelanda 1
PE - Perù 1
PH - Filippine 1
PT - Portogallo 1
RO - Romania 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
ZA - Sudafrica 1
Totale 13.149
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Città #
Fairfield 1.127
Woodbridge 915
Ashburn 818
Houston 650
Wilmington 594
Seattle 426
Chandler 413
Cambridge 409
Jacksonville 404
Ann Arbor 370
Vienna 367
Boardman 276
Lawrence 240
Medford 240
Dearborn 230
Santa Clara 193
Dublin 178
Singapore 177
Ottawa 174
Dong Ket 164
Des Moines 103
Milan 83
San Diego 80
Beijing 71
Redmond 66
Washington 65
Málaga 58
Helsinki 53
Redwood City 38
New York 29
Auburn Hills 28
Rome 25
Norwalk 19
North York 18
Verona 17
Jakarta 16
Amman 15
Menlo Park 15
Shanghai 13
London 12
Mountain View 12
Brussels 11
Columbus 10
Florence 10
Grafing 10
Guangzhou 10
Bologna 8
Catania 8
Amsterdam 7
Hefei 7
Los Angeles 7
Miami 7
Nanjing 7
Napoli 7
Seodaemun-gu 7
Torino 7
Falls Church 6
Frankfurt am Main 6
Istanbul 6
Portland 6
The Dalles 6
Aachen 5
Cascina 5
Fornovo Di Taro 5
Jinan 5
Kunming 5
Lappeenranta 5
Messina 5
Mumbai 5
Padova 5
Princeton 5
Seongnam 5
Tehran 5
Abidjan 4
Adapazarı 4
Brescia 4
Falkenstein 4
Hong Kong 4
Muenster 4
New Orleans 4
Phoenix 4
Riposto 4
Sesto San Giovanni 4
São Paulo 4
Turin 4
Bari 3
Buenos Aires 3
Cassina de' Pecchi 3
Castelvetro Di Modena 3
Cormano 3
Cotonou 3
Groningen 3
Izmir 3
Lahore 3
Meda 3
Meppel 3
Min Buri 3
Modena 3
Naples 3
Ningbo 3
Totale 9.507
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Nome #
Classical atomistic simulations of protein adsorption on carbon nanomaterials 130
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 128
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 120
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 117
A molecular dynamics study of cyclodextrin nanosponge models 115
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 114
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 114
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 114
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 113
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 110
Smart Bio-Materials and Drug Delivery 108
Configurations and Dynamics of Real Chains. I. Polyethylene 105
Polymer Flow Birefringence and Internal Viscosity 104
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 104
Surface adsorption of comb polymers by Monte Carlo simulations 103
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 103
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 102
The Collapse of Chains with Different Architectures 99
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 96
The Formation of [M+H]+ ions in EI mass spectrometry of 2(pyridyl)ethanol isomers 94
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 94
Structural studies of radical reaction products. II. 2,4-Bis(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinone 93
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 93
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 92
The Intrinsic Viscosity of Linear and Cyclic Polymer Chains in the Crossover Region 91
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 90
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 89
Polymer Internal Viscosity: Symmetrization of the Dynamic Equations with Propagating Strain 88
Rotational Barriers and Chain Dynamics 88
Adsorption of charged albumin subdomains on a graphite surface 88
Linear, branched and hyperbranched macromolecules in dilute solution 87
Surface topography effects in protein adsorption on nanostructured carbon allotropes 86
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 86
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions 85
Preparative and 1H NMR Spectroscopic Studies on Palladium(II) and Platinum(II) Quinoline-8-carbaldehyde (1) Complexes. X-Ray Structures of the Cyclometalated Acyl Complex PdCl(C(O)C9H6N)(PPh3)PPh3 and trans-PtCl2(1)(PEt3) 84
The Umbrella Shape of Star Polymers in the Theta State 84
Reactions of Acetylenes with Noble Metal Carbonyl Halides. Part 10. Synthesis and X-Ray Structural Characterization of a New Substituted Diplatina-dioxapentalene Complex: [Cl(CO)Pt(CMe=C(COOMe)C(=O))PtCl(PPh3)] 84
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 84
Molecular modeling of organic inhibitors in concrete 83
Coil-Globule Transition in Polymer Solutions 83
Crystal and Molecular Structure of a Polymeric 2 - aminobenzophenone mercury(II) bromide (1:2) Adduct 82
Spectroscopic and Structural Investigation on Tetrahalomercurates(II). Crystal and Molecular Structures of Bis(N-ethylmorpholinium) tetrachloromercurate(II) and (N-ammonium-ethyl morpholinium) tetrachloromercurate(II) Complexes 82
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence 81
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 80
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 80
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 80
Reactions of Acetylenes with Noble-Metal Carbonyl Halides. Part 6. Carbonyl Insertion to Give Cyclic Organo-Carbene Complexes of Platinum(II): Synthesis and X-Ray Structure of the Complex cis-[Pt(CC(CO2Et)=C(Ph)C(CO2Et)=C(Ph)O)(PPh3)Cl2] 80
Collapse of Random Copolymers 79
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 79
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 79
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative 78
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 77
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 76
Metal surface oxidation and surface interactions 76
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations 76
Polymer Collapse in Dilute Solution: Equilibrium and Dynamical Aspects 76
Protein Folding and Chain Collapse 75
Reaction of t-Butylmagnesium Chloride with 1,4-Dinitrobenzene 74
The Local Conformation of Regular Star Polymers in a Good Solvent. A MonteCarlo Study 74
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 73
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 73
Dynamics of Atactic Polystyrene in Solution 73
The Regular Star Polymer in the Theta State 73
Molecular dynamics study of the host-guest interaction in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 72
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 72
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 72
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 72
Dynamics of Regular Star Polymers: The Intrinsic Viscosity 71
Configurations and Dynamics of Real Chains. III. The Excluded Volume Effect on Inner Segments 71
The Unperturbed State of Dendrimers 70
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 70
Termodinamica statistica di polimeri in soluzione 70
Structural studies of radical reaction products. I. The structure of an asymmetrically substituted diazene: 3-(p-chlorophenyl)-4-(p-chlorophenylazo)-4-methyl-2-pentanone, C18H18Cl2N2O 70
Kinetics of Contraction of a Stiff Chain 69
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 69
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 69
Surface ordering of proteins adsorbed on graphite 69
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 69
Chain Collapse of Star Polymers 69
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 69
“Intrinsic” and “Topological” Stiffness in Branched Polymers 68
Structures and Quantum-Mechanical Calculations of Two Polarized Nitroethylenes: C9H9ClN2O2S (I) and C6H13N3O2 (II) 67
What is the Unperturbed State in Polymer Solutions? 67
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 66
The Configurational Free Energy of a Polymer Chain 66
Homochiral fluro-organic compounds .7. Determination of the absolute and relative configurations of fluorohydrins 66
Polymer Association in Poor Solvents: from Monomolecular Micelles to Clusters of Chains and Phase Separation 66
The dynamic structure factor in non-entangled polymer melts. Theoretical results for real chains and the stretched exponential approximation 66
Linear, branched and hyperbranched macromolecules in dilute solution 65
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 65
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 65
Molecular model of albumin-pyrolitic carbon interaction. 64
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 64
The Crossover Region of Polymer Excluded Volume in the Gaussian Approximation 64
The Excluded-Volume Expansion in Polymer Chains: Evaluation of the Flory Exponent in the Gaussian Approximation 64
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 64
Fundamental aspects of the adsorption behavior of end-functionalized poly(ethylene glycol) dispersant on cement mineral substrate 63
Coarse Grained modeling of poly(ethylene-glycol) chains adsorbed on a flat Surface (polymer conformational properties and adsorption isotherm diagrams) 63
The Conformation of Linear and Star Polymers in Solution 63
Dynamics and Intrinsic Viscosity of Star Polymers in Poor Solvents 63
Totale 8.213
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Categoria #
all - tutte 46.231
article - articoli 30.736
book - libri 0
conference - conferenze 14.073
curatela - curatele 128
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.294
Totale 92.462
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.288 0 0 0 0 366 373 391 210 351 129 343 125
2020/20212.054 192 56 308 101 177 105 168 185 162 183 98 319
2021/20221.768 79 265 80 288 169 41 76 96 78 80 118 398
2022/20231.205 280 74 24 119 125 142 13 69 163 93 85 18
2023/20241.069 57 174 46 151 107 255 60 76 8 33 7 95
2024/2025805 39 42 186 63 475 0 0 0 0 0 0 0
Totale 13.401