GANAZZOLI, FABIO
 Distribuzione geografica
Continente #
NA - Nord America 8.130
EU - Europa 3.592
AS - Asia 535
AF - Africa 13
SA - Sud America 12
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 3
Totale 12.294
Nazione #
US - Stati Uniti d'America 7.937
IT - Italia 799
UA - Ucraina 650
SE - Svezia 597
AT - Austria 368
DE - Germania 336
VN - Vietnam 257
FI - Finlandia 247
IE - Irlanda 206
CA - Canada 193
GB - Regno Unito 168
CN - Cina 142
ES - Italia 60
BE - Belgio 48
FR - Francia 42
IN - India 26
GR - Grecia 24
SG - Singapore 18
IR - Iran 17
JO - Giordania 15
KR - Corea 15
NL - Olanda 15
RU - Federazione Russa 12
IQ - Iraq 9
TR - Turchia 9
EU - Europa 8
CH - Svizzera 6
PL - Polonia 6
JP - Giappone 5
BR - Brasile 4
CI - Costa d'Avorio 4
HK - Hong Kong 4
TH - Thailandia 4
CO - Colombia 3
CZ - Repubblica Ceca 3
EG - Egitto 3
AR - Argentina 2
AU - Australia 2
CL - Cile 2
DK - Danimarca 2
ID - Indonesia 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
CY - Cipro 1
HU - Ungheria 1
LK - Sri Lanka 1
NZ - Nuova Zelanda 1
PE - Perù 1
PT - Portogallo 1
RO - Romania 1
SA - Arabia Saudita 1
TN - Tunisia 1
ZA - Sudafrica 1
Totale 12.294
Città #
Fairfield 1.127
Woodbridge 915
Ashburn 774
Houston 650
Wilmington 594
Seattle 426
Chandler 413
Cambridge 409
Jacksonville 404
Ann Arbor 370
Vienna 368
Lawrence 240
Medford 240
Dearborn 230
Dublin 193
Ottawa 173
Dong Ket 164
Des Moines 103
San Diego 80
Milan 76
Beijing 71
Redmond 66
Málaga 58
Helsinki 52
Washington 52
Brussels 47
Redwood City 38
Auburn Hills 28
Rome 25
Boardman 24
New York 23
Norwalk 19
North York 18
Verona 17
Amman 15
Menlo Park 15
London 14
Mountain View 12
Columbus 10
Florence 10
Grafing 10
Guangzhou 9
Bologna 8
Boydton 8
Catania 8
Hefei 7
Miami 7
Nanjing 7
Napoli 7
Seodaemun-gu 7
Shanghai 7
Torino 7
Falls Church 6
Portland 6
Aachen 5
Cascina 5
Fornovo Di Taro 5
Groningen 5
Jinan 5
Kunming 5
Los Angeles 5
Messina 5
Mumbai 5
Padova 5
Princeton 5
Seongnam 5
Tehran 5
Abidjan 4
Adapazarı 4
Amsterdam 4
Hong Kong 4
Muenster 4
New Orleans 4
Phoenix 4
Riposto 4
Sesto San Giovanni 4
Turin 4
Brescia 3
Cassina de' Pecchi 3
Castelvetro Di Modena 3
Cormano 3
Izmir 3
Lappeenranta 3
Meda 3
Meppel 3
Min Buri 3
Modena 3
Naples 3
Palermo 3
San Mateo 3
Shenyang 3
St Louis 3
Acton 2
Albuquerque 2
Astana 2
Baotou 2
Bristol 2
Brno 2
Brugherio 2
Buenos Aires 2
Totale 8.833
Nome #
Classical atomistic simulations of protein adsorption on carbon nanomaterials 125
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 120
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 120
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 112
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 112
A molecular dynamics study of cyclodextrin nanosponge models 110
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 109
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 108
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 107
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 104
Polymer Flow Birefringence and Internal Viscosity 102
Configurations and Dynamics of Real Chains. I. Polyethylene 102
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 101
Smart Bio-Materials and Drug Delivery 98
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 98
The Collapse of Chains with Different Architectures 96
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 96
The Formation of [M+H]+ ions in EI mass spectrometry of 2(pyridyl)ethanol isomers 92
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 91
Surface adsorption of comb polymers by Monte Carlo simulations 90
The Intrinsic Viscosity of Linear and Cyclic Polymer Chains in the Crossover Region 89
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 89
Structural studies of radical reaction products. II. 2,4-Bis(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinone 88
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 88
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 87
Polymer Internal Viscosity: Symmetrization of the Dynamic Equations with Propagating Strain 86
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 86
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 85
Rotational Barriers and Chain Dynamics 84
Surface topography effects in protein adsorption on nanostructured carbon allotropes 84
Adsorption of charged albumin subdomains on a graphite surface 84
Linear, branched and hyperbranched macromolecules in dilute solution 83
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions 83
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) 81
The Umbrella Shape of Star Polymers in the Theta State 81
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)] 81
Coil-Globule Transition in Polymer Solutions 81
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 79
Crystal and Molecular Structure of a Polymeric 2 - aminobenzophenone mercury(II) bromide (1:2) Adduct 79
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 79
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 79
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence 79
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 78
Molecular modeling of organic inhibitors in concrete 78
Collapse of Random Copolymers 76
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 76
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 76
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 76
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] 76
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 75
Polymer Collapse in Dilute Solution: Equilibrium and Dynamical Aspects 75
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 74
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative 74
Protein Folding and Chain Collapse 73
Reaction of t-Butylmagnesium Chloride with 1,4-Dinitrobenzene 72
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 72
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations 72
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 71
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 70
Dynamics of Atactic Polystyrene in Solution 70
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 70
Metal surface oxidation and surface interactions 70
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 70
The Local Conformation of Regular Star Polymers in a Good Solvent. A MonteCarlo Study 70
Dynamics of Regular Star Polymers: The Intrinsic Viscosity 69
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 69
Configurations and Dynamics of Real Chains. III. The Excluded Volume Effect on Inner Segments 69
The Regular Star Polymer in the Theta State 69
The Unperturbed State of Dendrimers 68
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 68
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 67
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 67
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 67
Kinetics of Contraction of a Stiff Chain 66
Surface ordering of proteins adsorbed on graphite 66
“Intrinsic” and “Topological” Stiffness in Branched Polymers 65
Termodinamica statistica di polimeri in soluzione 65
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 64
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 64
The Configurational Free Energy of a Polymer Chain 64
Chain Collapse of Star Polymers 64
Homochiral fluro-organic compounds .7. Determination of the absolute and relative configurations of fluorohydrins 63
The dynamic structure factor in non-entangled polymer melts. Theoretical results for real chains and the stretched exponential approximation 63
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 63
Structures and Quantum-Mechanical Calculations of Two Polarized Nitroethylenes: C9H9ClN2O2S (I) and C6H13N3O2 (II) 63
Linear, branched and hyperbranched macromolecules in dilute solution 63
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 63
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 62
Polymer Association in Poor Solvents: from Monomolecular Micelles to Clusters of Chains and Phase Separation 62
The Crossover Region of Polymer Excluded Volume in the Gaussian Approximation 62
The Excluded-Volume Expansion in Polymer Chains: Evaluation of the Flory Exponent in the Gaussian Approximation 62
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 62
What is the Unperturbed State in Polymer Solutions? 62
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 61
The Conformation of Linear and Star Polymers in Solution 61
Dynamics and Intrinsic Viscosity of Star Polymers in Poor Solvents 61
Molecular model of albumin-pyrolitic carbon interaction. 59
HR MAS NMR POWDER XRD AND RAMAN SPECTROSCOPY STUDY OF INCLUSION PHENOMENA IN BETA-CD NANOSPONGES 59
Shear Thinning and Polymer Deformation in Large Flow Fields 58
Surface Hydration of Polymeric Biomaterials: a Molecular Dynamics Simulation Study 57
Totale 7.839
Categoria #
all - tutte 34.664
article - articoli 24.051
book - libri 0
conference - conferenze 9.653
curatela - curatele 50
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 910
Totale 69.328


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.069 0 0 0 0 0 0 0 0 41 228 407 393
2019/20202.972 176 177 71 260 366 373 391 210 351 129 343 125
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
2022/20231.224 280 74 24 119 125 142 14 73 166 95 91 21
2023/2024996 67 207 48 171 112 255 60 76 0 0 0 0
Totale 12.542