GANAZZOLI, FABIO
 Distribuzione geografica
Continente #
NA - Nord America 8.957
EU - Europa 3.647
AS - Asia 939
SA - Sud America 87
AF - Africa 19
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 4
Totale 13.662
Nazione #
US - Stati Uniti d'America 8.760
IT - Italia 863
UA - Ucraina 651
SE - Svezia 597
AT - Austria 367
DE - Germania 354
SG - Singapore 338
VN - Vietnam 258
FI - Finlandia 251
CA - Canada 196
IE - Irlanda 191
CN - Cina 187
GB - Regno Unito 167
BR - Brasile 67
ES - Italia 60
FR - Francia 43
IN - India 27
GR - Grecia 26
NL - Olanda 22
IR - Iran 17
RU - Federazione Russa 17
ID - Indonesia 16
JO - Giordania 15
KR - Corea 15
TR - Turchia 13
BE - Belgio 12
IQ - Iraq 9
EU - Europa 8
HK - Hong Kong 7
JP - Giappone 7
PL - Polonia 7
CH - Svizzera 6
CO - Colombia 5
CI - Costa d'Avorio 4
PK - Pakistan 4
TH - Thailandia 4
AR - Argentina 3
AU - Australia 3
BJ - Benin 3
CL - Cile 3
DK - Danimarca 3
EC - Ecuador 3
EG - Egitto 3
IL - Israele 3
KZ - Kazakistan 3
PE - Perù 3
TN - Tunisia 3
CZ - Repubblica Ceca 2
HU - Ungheria 2
KW - Kuwait 2
MO - Macao, regione amministrativa speciale della Cina 2
MU - Mauritius 2
NG - Nigeria 2
NP - Nepal 2
PH - Filippine 2
PY - Paraguay 2
RO - Romania 2
A1 - Anonimo 1
AE - Emirati Arabi Uniti 1
AL - Albania 1
AZ - Azerbaigian 1
BD - Bangladesh 1
BG - Bulgaria 1
BO - Bolivia 1
CY - Cipro 1
DZ - Algeria 1
JM - Giamaica 1
KG - Kirghizistan 1
LK - Sri Lanka 1
LU - Lussemburgo 1
NZ - Nuova Zelanda 1
PT - Portogallo 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
ZA - Sudafrica 1
Totale 13.662
Città #
Fairfield 1.127
Woodbridge 915
Ashburn 822
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 223
Council Bluffs 205
Singapore 199
Dublin 178
Ottawa 175
Dong Ket 164
Milan 107
Des Moines 103
San Diego 80
Beijing 72
Redmond 66
Washington 65
Málaga 58
Helsinki 54
Redwood City 38
New York 29
Auburn Hills 28
Rome 26
Norwalk 19
North York 18
Verona 17
Jakarta 16
Amman 15
Menlo Park 15
London 13
Shanghai 13
Mountain View 12
Brussels 11
Amsterdam 10
Columbus 10
Florence 10
Grafing 10
Guangzhou 10
Los Angeles 9
São Paulo 9
Bologna 8
Catania 8
Nanjing 8
Frankfurt am Main 7
Hefei 7
Hong Kong 7
Miami 7
Napoli 7
Seodaemun-gu 7
Torino 7
Falls Church 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
Muenster 4
New Orleans 4
Phoenix 4
Riposto 4
Sesto San Giovanni 4
Turin 4
Bari 3
Belo Horizonte 3
Buenos Aires 3
Cassina de' Pecchi 3
Castelvetro Di Modena 3
Chengdu 3
Cormano 3
Cotonou 3
Groningen 3
Izmir 3
Lahore 3
Meda 3
Meppel 3
Min Buri 3
Totale 9.809
Nome #
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 132
Classical atomistic simulations of protein adsorption on carbon nanomaterials 132
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 122
A molecular dynamics study of cyclodextrin nanosponge models 119
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 119
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 119
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 116
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 115
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 115
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 113
Configurations and Dynamics of Real Chains. I. Polyethylene 112
Smart Bio-Materials and Drug Delivery 111
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 109
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 107
Polymer Flow Birefringence and Internal Viscosity 106
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 106
Surface adsorption of comb polymers by Monte Carlo simulations 104
The Collapse of Chains with Different Architectures 101
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 100
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 100
The Formation of [M+H]+ ions in EI mass spectrometry of 2(pyridyl)ethanol isomers 98
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 97
Structural studies of radical reaction products. II. 2,4-Bis(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinone 95
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 95
The Intrinsic Viscosity of Linear and Cyclic Polymer Chains in the Crossover Region 92
Adsorption of charged albumin subdomains on a graphite surface 92
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 92
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 91
Polymer Internal Viscosity: Symmetrization of the Dynamic Equations with Propagating Strain 90
Rotational Barriers and Chain Dynamics 89
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 89
Linear, branched and hyperbranched macromolecules in dilute solution 87
Surface topography effects in protein adsorption on nanostructured carbon allotropes 87
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions 86
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 86
The Umbrella Shape of Star Polymers in the Theta State 85
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)] 85
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 85
Coil-Globule Transition in Polymer Solutions 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
Molecular modeling of organic inhibitors in concrete 84
Crystal and Molecular Structure of a Polymeric 2 - aminobenzophenone mercury(II) bromide (1:2) Adduct 83
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 83
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 82
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence 82
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 81
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 81
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] 81
Collapse of Random Copolymers 80
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 80
Metal surface oxidation and surface interactions 79
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 78
Dynamics of Atactic Polystyrene in Solution 78
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative 78
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 77
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations 77
Polymer Collapse in Dilute Solution: Equilibrium and Dynamical Aspects 77
Protein Folding and Chain Collapse 76
The Regular Star Polymer in the Theta State 76
Reaction of t-Butylmagnesium Chloride with 1,4-Dinitrobenzene 75
The Local Conformation of Regular Star Polymers in a Good Solvent. A MonteCarlo Study 75
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 74
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 74
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 74
Dynamics of Regular Star Polymers: The Intrinsic Viscosity 73
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 73
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 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
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 72
Configurations and Dynamics of Real Chains. III. The Excluded Volume Effect on Inner Segments 72
Termodinamica statistica di polimeri in soluzione 72
The Unperturbed State of Dendrimers 71
Kinetics of Contraction of a Stiff Chain 71
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 71
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 71
Chain Collapse of Star Polymers 71
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 71
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 71
Dynamics and Intrinsic Viscosity of Star Polymers in Poor Solvents 71
The Configurational Free Energy of a Polymer Chain 70
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 70
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 70
Structures and Quantum-Mechanical Calculations of Two Polarized Nitroethylenes: C9H9ClN2O2S (I) and C6H13N3O2 (II) 70
What is the Unperturbed State in Polymer Solutions? 70
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 70
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 69
“Intrinsic” and “Topological” Stiffness in Branched Polymers 69
Surface ordering of proteins adsorbed on graphite 69
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 69
Fundamental aspects of the adsorption behavior of end-functionalized poly(ethylene glycol) dispersant on cement mineral substrate 69
Coarse Grained modeling of poly(ethylene-glycol) chains adsorbed on a flat Surface (polymer conformational properties and adsorption isotherm diagrams) 69
Polymer Association in Poor Solvents: from Monomolecular Micelles to Clusters of Chains and Phase Separation 69
Homochiral fluro-organic compounds .7. Determination of the absolute and relative configurations of fluorohydrins 68
The dynamic structure factor in non-entangled polymer melts. Theoretical results for real chains and the stretched exponential approximation 67
Molecular model of albumin-pyrolitic carbon interaction. 66
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 66
Linear, branched and hyperbranched macromolecules in dilute solution 66
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 66
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 65
beta-Cyclodextrin Nanosponges: Insight on these new polymers 65
Totale 8.440
Categoria #
all - tutte 49.736
article - articoli 32.743
book - libri 0
conference - conferenze 15.449
curatela - curatele 145
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.399
Totale 99.472


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.158 0 0 0 0 0 0 0 210 351 129 343 125
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
2024/20251.325 39 42 186 63 483 98 157 257 0 0 0 0
Totale 13.921