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

GANAZZOLI, FABIO
 Distribuzione geografica
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Continente #
NA - Nord America 10.548
EU - Europa 6.298
AS - Asia 3.893
SA - Sud America 1.238
AF - Africa 319
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 10
Totale 22.317
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Nazione #
US - Stati Uniti d'America 10.254
RU - Federazione Russa 2.404
SG - Singapore 1.864
CN - Cina 1.117
BR - Brasile 1.074
IT - Italia 894
UA - Ucraina 657
SE - Svezia 605
VN - Vietnam 404
DE - Germania 384
AT - Austria 373
FI - Finlandia 264
CA - Canada 232
GB - Regno Unito 232
MA - Marocco 231
IE - Irlanda 193
IN - India 78
ES - Italia 75
AR - Argentina 59
FR - Francia 52
NL - Olanda 47
BD - Bangladesh 46
KR - Corea 44
IQ - Iraq 39
TR - Turchia 39
JP - Giappone 35
HK - Hong Kong 33
MX - Messico 33
ID - Indonesia 28
EC - Ecuador 27
PL - Polonia 27
GR - Grecia 26
JO - Giordania 25
ZA - Sudafrica 23
IR - Iran 20
VE - Venezuela 20
CO - Colombia 18
SA - Arabia Saudita 16
UZ - Uzbekistan 16
EG - Egitto 14
PK - Pakistan 13
BE - Belgio 12
CI - Costa d'Avorio 12
UY - Uruguay 11
CL - Cile 10
KE - Kenya 9
NP - Nepal 9
AU - Australia 8
EU - Europa 8
IL - Israele 8
LT - Lituania 8
PY - Paraguay 8
TN - Tunisia 8
AE - Emirati Arabi Uniti 7
CH - Svizzera 7
JM - Giamaica 6
TT - Trinidad e Tobago 6
OM - Oman 5
PE - Perù 5
AZ - Azerbaigian 4
BH - Bahrain 4
BO - Bolivia 4
CZ - Repubblica Ceca 4
KZ - Kazakistan 4
PA - Panama 4
PS - Palestinian Territory 4
PT - Portogallo 4
TH - Thailandia 4
AL - Albania 3
BB - Barbados 3
BG - Bulgaria 3
BJ - Benin 3
CY - Cipro 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
DZ - Algeria 3
GA - Gabon 3
HN - Honduras 3
LB - Libano 3
MU - Mauritius 3
MY - Malesia 3
RO - Romania 3
SK - Slovacchia (Repubblica Slovacca) 3
SY - Repubblica araba siriana 3
BY - Bielorussia 2
CR - Costa Rica 2
EE - Estonia 2
ET - Etiopia 2
GY - Guiana 2
HU - Ungheria 2
KG - Kirghizistan 2
KW - Kuwait 2
LV - Lettonia 2
LY - Libia 2
MO - Macao, regione amministrativa speciale della Cina 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
PH - Filippine 2
RS - Serbia 2
TM - Turkmenistan 2
Totale 22.298
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Città #
Ashburn 1.187
Fairfield 1.126
Woodbridge 916
Singapore 811
Houston 663
Wilmington 594
Seattle 429
Chandler 414
Cambridge 409
Jacksonville 401
Ann Arbor 370
Vienna 367
Moscow 287
Boardman 275
Council Bluffs 247
San Jose 245
Santa Clara 242
Lawrence 239
Medford 239
Beijing 236
Dearborn 227
Hefei 198
Dublin 181
Ottawa 175
Dong Ket 163
Kenitra 117
Milan 115
Los Angeles 110
Casablanca 107
Des Moines 103
São Paulo 95
San Diego 81
New York 68
Redmond 66
Washington 66
Málaga 57
Helsinki 56
Ho Chi Minh City 56
Dallas 54
The Dalles 54
Buffalo 53
Redwood City 38
Hanoi 35
Rio de Janeiro 33
Guangzhou 31
Hong Kong 31
London 31
Seoul 30
Rome 29
Shanghai 29
Auburn Hills 28
Tokyo 27
Amman 25
Belo Horizonte 24
Orem 23
Tianjin 23
Brooklyn 22
Brasília 21
Frankfurt am Main 21
Warsaw 21
Chicago 20
Porto Alegre 20
Norwalk 19
Curitiba 18
North York 18
Verona 17
Amsterdam 16
Jakarta 16
Montreal 16
Nanjing 16
Denver 15
Menlo Park 15
Tashkent 15
Columbus 14
Istanbul 14
Miami 14
Phoenix 14
Salvador 14
Baghdad 13
Dronten 13
Kent 13
Abidjan 12
Mexico City 12
Mountain View 12
Redondo Beach 12
Brussels 11
Dhaka 11
Montevideo 11
Stockholm 11
Wuhan 11
Atlanta 10
Buenos Aires 10
Campinas 10
Chengdu 10
Florence 10
Goiânia 10
Grafing 10
Jinan 10
Quito 10
San Francisco 10
Totale 12.954
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Nome #
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 213
A molecular dynamics study of cyclodextrin nanosponge models 198
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 168
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 168
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 166
Classical atomistic simulations of protein adsorption on carbon nanomaterials 164
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 163
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 160
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 159
Adsorption of charged albumin subdomains on a graphite surface 156
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 156
Smart Bio-Materials and Drug Delivery 153
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 151
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 151
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 150
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 149
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 148
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 147
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 143
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 143
beta-Cyclodextrin Nanosponges: Insight on these new polymers 139
Configurations and Dynamics of Real Chains. I. Polyethylene 137
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 136
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 133
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 130
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 129
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 128
The Collapse of Chains with Different Architectures 127
Polymer Flow Birefringence and Internal Viscosity 127
The Formation of [M+H]+ ions in EI mass spectrometry of 2(pyridyl)ethanol isomers 126
The Intrinsic Viscosity of Linear and Cyclic Polymer Chains in the Crossover Region 125
Surface adsorption of comb polymers by Monte Carlo simulations 124
Coarse Grained modeling of poly(ethylene-glycol) chains adsorbed on a flat Surface (polymer conformational properties and adsorption isotherm diagrams) 124
Structural studies of radical reaction products. II. 2,4-Bis(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinone 124
Molecular modeling of organic inhibitors in concrete 124
Coil-Globule Transition in Polymer Solutions 124
Linear, branched and hyperbranched macromolecules in dilute solution 123
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 121
Polymer Internal Viscosity: Symmetrization of the Dynamic Equations with Propagating Strain 121
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 121
The Umbrella Shape of Star Polymers in the Theta State 119
Metal surface oxidation and surface interactions 119
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions 118
Fundamental aspects of the adsorption behavior of end-functionalized poly(ethylene glycol) dispersant on cement mineral substrate 118
Crystal and Molecular Structure of a Polymeric 2 - aminobenzophenone mercury(II) bromide (1:2) Adduct 117
Rotational Barriers and Chain Dynamics 117
Molecular model of albumin-pyrolitic carbon interaction. 116
Surface topography effects in protein adsorption on nanostructured carbon allotropes 116
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 115
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 114
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 114
Modeling the Adsorption Behavior of Linear End-Functionalized Poly(ethylene glycol) on an Ionic Substrate by a Coarse Grained Approach 114
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 114
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) 113
A Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 112
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 110
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 110
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] 110
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 109
Dynamics of Atactic Polystyrene in Solution 109
Homochiral fluro-organic compounds .7. Determination of the absolute and relative configurations of fluorohydrins 109
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)] 109
Termodinamica statistica di polimeri in soluzione 109
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 109
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence 109
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 108
Collapse of Random Copolymers 108
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 108
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative 108
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 107
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 107
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 107
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 107
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 106
Kinetics of Contraction of a Stiff Chain 105
A molecular dynamics study of cyclodextrin nanosponges 105
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 105
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 105
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations 105
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 104
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 104
Protein Folding and Chain Collapse 103
Reaction of t-Butylmagnesium Chloride with 1,4-Dinitrobenzene 103
Polymer Collapse in Dilute Solution: Equilibrium and Dynamical Aspects 103
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 102
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 102
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 101
Dynamics of Regular Star Polymers: The Intrinsic Viscosity 100
The Regular Star Polymer in the Theta State 100
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 99
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 99
Dynamics and Intrinsic Viscosity of Star Polymers in Poor Solvents 99
Chain Collapse of Star Polymers 98
The Local Conformation of Regular Star Polymers in a Good Solvent. A MonteCarlo Study 97
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 97
The Configurational Free Energy of a Polymer Chain 96
Structures and Quantum-Mechanical Calculations of Two Polarized Nitroethylenes: C9H9ClN2O2S (I) and C6H13N3O2 (II) 96
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 96
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 96
The Unperturbed State of Dendrimers 95
Totale 12.159
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Categoria #
all - tutte 72.971
article - articoli 45.899
book - libri 0
conference - conferenze 24.597
curatela - curatele 413
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.062
Totale 145.942
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.110 0 0 0 0 0 0 167 184 162 182 98 317
2021/20221.761 79 264 80 285 168 41 76 96 78 80 118 396
2022/20231.202 279 74 24 119 125 142 13 69 162 92 85 18
2023/20241.068 57 173 46 151 107 255 60 76 8 33 7 95
2024/20253.311 39 42 185 63 481 98 156 368 605 186 479 609
2025/20266.709 1.446 2.165 462 983 511 698 444 0 0 0 0 0
Totale 22.582