GANAZZOLI, FABIO
 Distribuzione geografica
Continente #
NA - Nord America 7470
EU - Europa 3117
AS - Asia 482
Continente sconosciuto - Info sul continente non disponibili 9
SA - Sud America 9
AF - Africa 7
OC - Oceania 2
Totale 11096
Nazione #
US - Stati Uniti d'America 7277
IT - Italia 703
UA - Ucraina 650
SE - Svezia 597
AT - Austria 367
DE - Germania 317
VN - Vietnam 257
FI - Finlandia 197
CA - Canada 193
GB - Regno Unito 152
CN - Cina 132
FR - Francia 41
GR - Grecia 24
IN - India 24
BE - Belgio 18
IE - Irlanda 15
JO - Giordania 15
IR - Iran 13
RU - Federazione Russa 10
EU - Europa 8
KR - Corea 8
IQ - Iraq 7
CH - Svizzera 6
NL - Olanda 6
PL - Polonia 6
JP - Giappone 5
TH - Thailandia 4
TR - Turchia 4
CO - Colombia 3
EG - Egitto 3
AR - Argentina 2
AU - Australia 2
CL - Cile 2
DK - Danimarca 2
ES - Italia 2
ID - Indonesia 2
KW - Kuwait 2
KZ - Kazakistan 2
MO - Macao, regione amministrativa speciale della Cina 2
MU - Mauritius 2
NP - Nepal 2
A1 - ???statistics.table.value.countryCode.A1??? 1
BR - Brasile 1
CY - Cipro 1
CZ - Repubblica Ceca 1
HU - Ungheria 1
LK - Sri Lanka 1
PE - Perù 1
PT - Portogallo 1
RO - Romania 1
SA - Arabia Saudita 1
TN - Tunisia 1
ZA - Sudafrica 1
Totale 11096
Città #
Fairfield 1127
Woodbridge 915
Houston 650
Wilmington 594
Ashburn 429
Seattle 419
Chandler 413
Cambridge 409
Jacksonville 404
Ann Arbor 370
Vienna 367
Lawrence 240
Medford 240
Dearborn 230
Ottawa 173
Dong Ket 164
Des Moines 103
San Diego 80
Beijing 71
Redmond 66
Milan 59
Redwood City 38
Auburn Hills 28
Boardman 24
Rome 21
Norwalk 19
North York 18
Brussels 17
Verona 16
Amman 15
Menlo Park 15
Mountain View 12
Grafing 10
Guangzhou 9
London 9
Bologna 8
Hefei 7
Nanjing 7
Napoli 7
Torino 7
Falls Church 6
Helsinki 6
Aachen 5
Cascina 5
Catania 5
Florence 5
Fornovo Di Taro 5
Jinan 5
Kunming 5
Los Angeles 5
Mumbai 5
Princeton 5
Seongnam 5
Muenster 4
New Orleans 4
Phoenix 4
Portland 4
Sesto San Giovanni 4
Shanghai 4
Tehran 4
Brescia 3
Castelvetro Di Modena 3
Cormano 3
Groningen 3
Izmir 3
Min Buri 3
Modena 3
Naples 3
Padova 3
Palermo 3
San Mateo 3
Shenyang 3
Albuquerque 2
Amsterdam 2
Astana 2
Baotou 2
Bristol 2
Buenos Aires 2
Castenaso 2
Centro 2
Cesena 2
Chengdu 2
Dublin 2
Fremont 2
Gainesville 2
Genova 2
Grenoble 2
Jakarta 2
Latina 2
Leopoldshafen 2
Messina 2
Nanchang 2
Ningbo 2
Palagonia 2
Pisa 2
Quartu Sant'Elena 2
Salerno 2
San Marcello Pistoiese 2
Serra 2
Simi Valley 2
Totale 7997
Nome #
Classical atomistic simulations of protein adsorption on carbon nanomaterials 118
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 116
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 109
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 105
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 104
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 99
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 98
Configurations and Dynamics of Real Chains. I. Polyethylene 96
A molecular dynamics study of cyclodextrin nanosponge models 96
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 96
Polymer Flow Birefringence and Internal Viscosity 95
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 95
The Collapse of Chains with Different Architectures 94
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 89
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 88
The Formation of [M+H]+ ions in EI mass spectrometry of 2(pyridyl)ethanol isomers 88
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 87
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 87
Surface adsorption of comb polymers by Monte Carlo simulations 86
Structural studies of radical reaction products. II. 2,4-Bis(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinone 85
The Intrinsic Viscosity of Linear and Cyclic Polymer Chains in the Crossover Region 84
Smart Bio-Materials and Drug Delivery 81
Polymer Internal Viscosity: Symmetrization of the Dynamic Equations with Propagating Strain 79
Linear, branched and hyperbranched macromolecules in dilute solution 77
Surface topography effects in protein adsorption on nanostructured carbon allotropes 77
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 77
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 77
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) 76
Rotational Barriers and Chain Dynamics 76
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 76
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 76
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 75
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 75
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)] 75
Molecular modeling of organic inhibitors in concrete 75
Coil-Globule Transition in Polymer Solutions 75
Crystal and Molecular Structure of a Polymeric 2 - aminobenzophenone mercury(II) bromide (1:2) Adduct 74
The Umbrella Shape of Star Polymers in the Theta State 74
Collapse of Random Copolymers 73
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 73
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 73
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 73
Adsorption of charged albumin subdomains on a graphite surface 73
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 73
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative 72
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 72
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 72
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] 72
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 71
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions 70
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 70
Protein Folding and Chain Collapse 70
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 69
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 69
Reaction of t-Butylmagnesium Chloride with 1,4-Dinitrobenzene 69
The Local Conformation of Regular Star Polymers in a Good Solvent. A MonteCarlo Study 69
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 68
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence 68
Polymer Collapse in Dilute Solution: Equilibrium and Dynamical Aspects 68
Dynamics of Atactic Polystyrene in Solution 67
The Regular Star Polymer in the Theta State 67
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations 67
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 66
The Unperturbed State of Dendrimers 65
Surface ordering of proteins adsorbed on graphite 65
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 65
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 65
Kinetics of Contraction of a Stiff Chain 64
Dynamics of Regular Star Polymers: The Intrinsic Viscosity 64
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 64
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 63
The Configurational Free Energy of a Polymer Chain 62
The dynamic structure factor in non-entangled polymer melts. Theoretical results for real chains and the stretched exponential approximation 62
Configurations and Dynamics of Real Chains. III. The Excluded Volume Effect on Inner Segments 62
Chain Collapse of Star Polymers 62
Metal surface oxidation and surface interactions 62
Linear, branched and hyperbranched macromolecules in dilute solution 62
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 61
What is the Unperturbed State in Polymer Solutions? 61
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 60
“Intrinsic” and “Topological” Stiffness in Branched Polymers 60
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 60
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 59
The Excluded-Volume Expansion in Polymer Chains: Evaluation of the Flory Exponent in the Gaussian Approximation 59
Homochiral fluro-organic compounds .7. Determination of the absolute and relative configurations of fluorohydrins 58
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 57
The Conformation of Linear and Star Polymers in Solution 57
Termodinamica statistica di polimeri in soluzione 57
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 57
HR MAS NMR POWDER XRD AND RAMAN SPECTROSCOPY STUDY OF INCLUSION PHENOMENA IN BETA-CD NANOSPONGES 57
Dynamics and Intrinsic Viscosity of Star Polymers in Poor Solvents 57
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 57
Shear Thinning and Polymer Deformation in Large Flow Fields 56
The Crossover Region of Polymer Excluded Volume in the Gaussian Approximation 56
Structures and Quantum-Mechanical Calculations of Two Polarized Nitroethylenes: C9H9ClN2O2S (I) and C6H13N3O2 (II) 56
Molecular model of albumin-pyrolitic carbon interaction. 54
Conformations and dynamics of stars and dendrimers: the Gaussian Self-Consistent approach 54
Non-Newtonian Viscosity in Linear and Star Polymers 53
Surface Hydration of Polymeric Biomaterials: a Molecular Dynamics Simulation Study 53
Polymer Association in Poor Solvents: from Monomolecular Micelles to Clusters of Chains and Phase Separation 53
Totale 7263
Categoria #
all - tutte 19599
article - articoli 13664
book - libri 0
conference - conferenze 5442
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 493
Totale 39198


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/2018578 0000 00 00 14915925713
2018/20191420 632675 54142 396 41228407393
2019/20202972 17617771260 366373 391210 351129343125
2020/20212054 19256308101 177105 168185 16218398319
2021/20221768 7926580288 16941 7696 7880118398
2022/20231007 2807424119 125142 1473 156000
Totale 11329