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

GANAZZOLI, FABIO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 13.066
EU - Europa 8.550
AS - Asia 5.267
SA - Sud America 1.283
AF - Africa 342
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 10
Totale 28.530
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 12.739
SE - Svezia 2.473
RU - Federazione Russa 2.405
SG - Singapore 2.009
CN - Cina 1.436
BR - Brasile 1.102
IT - Italia 925
VN - Vietnam 705
UA - Ucraina 660
DE - Germania 407
AT - Austria 373
FI - Finlandia 324
KR - Corea 311
FR - Francia 286
GB - Regno Unito 249
CA - Canada 245
MA - Marocco 234
JP - Giappone 219
IE - Irlanda 196
IN - India 98
ES - Italia 77
HK - Hong Kong 76
BD - Bangladesh 68
AR - Argentina 61
NL - Olanda 49
IQ - Iraq 48
MX - Messico 44
TR - Turchia 39
ID - Indonesia 34
PL - Polonia 30
EC - Ecuador 29
GR - Grecia 27
JO - Giordania 26
ZA - Sudafrica 25
VE - Venezuela 24
TW - Taiwan 21
UZ - Uzbekistan 21
CO - Colombia 20
IR - Iran 20
SA - Arabia Saudita 18
EG - Egitto 16
PK - Pakistan 15
CI - Costa d'Avorio 13
BE - Belgio 12
PH - Filippine 12
UY - Uruguay 12
CL - Cile 11
KE - Kenya 11
PY - Paraguay 11
TN - Tunisia 11
NP - Nepal 10
AE - Emirati Arabi Uniti 9
AU - Australia 9
EU - Europa 8
IL - Israele 8
JM - Giamaica 8
LT - Lituania 8
CH - Svizzera 7
DZ - Algeria 7
TH - Thailandia 7
TT - Trinidad e Tobago 7
AZ - Azerbaigian 6
PA - Panama 6
PE - Perù 6
SY - Repubblica araba siriana 6
BH - Bahrain 5
KZ - Kazakistan 5
MY - Malesia 5
OM - Oman 5
PT - Portogallo 5
BB - Barbados 4
BJ - Benin 4
BO - Bolivia 4
CR - Costa Rica 4
CZ - Repubblica Ceca 4
GA - Gabon 4
LB - Libano 4
MU - Mauritius 4
PS - Palestinian Territory 4
AL - Albania 3
BG - Bulgaria 3
CG - Congo 3
CY - Cipro 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
ET - Etiopia 3
HN - Honduras 3
HU - Ungheria 3
RO - Romania 3
RS - Serbia 3
SK - Slovacchia (Repubblica Slovacca) 3
BY - Bielorussia 2
EE - Estonia 2
GY - Guiana 2
KG - Kirghizistan 2
KW - Kuwait 2
LK - Sri Lanka 2
LV - Lettonia 2
LY - Libia 2
MO - Macao, regione amministrativa speciale della Cina 2
Totale 28.504
Salva come PNG Salva come JPEG
Città #
Stockholm 1.879
San Jose 1.472
Ashburn 1.413
Fairfield 1.126
Woodbridge 916
Singapore 905
Houston 669
Wilmington 594
The Dalles 438
Seattle 431
Chandler 414
Cambridge 409
Jacksonville 403
Ann Arbor 370
Vienna 367
Council Bluffs 345
Seoul 293
Moscow 287
Boardman 278
Santa Clara 258
Beijing 257
Lawrence 239
Medford 239
Dearborn 227
Lauterbourg 219
Tokyo 207
Hefei 201
Dublin 184
North Charleston 180
Ottawa 176
Dong Ket 163
Los Angeles 128
Ho Chi Minh City 127
Milan 123
Hanoi 121
Kenitra 117
Helsinki 115
Casablanca 107
Des Moines 104
São Paulo 101
New York 82
San Diego 81
Dallas 71
Hong Kong 70
Washington 68
Redmond 66
Málaga 57
Buffalo 53
Las Vegas 53
Orem 50
Guangzhou 46
Frankfurt am Main 41
Redwood City 38
Shanghai 37
London 34
Rio de Janeiro 34
Tianjin 32
Rome 31
Auburn Hills 28
Chicago 27
Amman 26
Belo Horizonte 24
Brooklyn 24
Warsaw 24
Da Nang 23
Brasília 21
Haiphong 20
Porto Alegre 20
Norwalk 19
Curitiba 18
Denver 18
North York 18
Taipei 18
Tashkent 18
Atlanta 17
Baghdad 17
Chennai 17
Mexico City 17
Montreal 17
Nanjing 17
Verona 17
Amsterdam 16
Jakarta 16
Phoenix 16
Menlo Park 15
Miami 15
Chengdu 14
Columbus 14
Istanbul 14
Salvador 14
San Francisco 14
Wuhan 14
Abidjan 13
Dronten 13
Kent 13
Montevideo 12
Mountain View 12
Redondo Beach 12
Basingstoke 11
Brussels 11
Totale 18.270
Salva come PNG Salva come JPEG
Nome #
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 2.103
A molecular dynamics study of cyclodextrin nanosponge models 224
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 192
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 191
Classical atomistic simulations of protein adsorption on carbon nanomaterials 190
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 188
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 186
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 186
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 185
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 185
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 179
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 179
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 175
Smart Bio-Materials and Drug Delivery 174
Adsorption of charged albumin subdomains on a graphite surface 173
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 172
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 171
beta-Cyclodextrin Nanosponges: Insight on these new polymers 170
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 169
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 167
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 166
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 163
A Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 158
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 158
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 158
Molecular modeling of organic inhibitors in concrete 155
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 154
Configurations and Dynamics of Real Chains. I. Polyethylene 153
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 147
Structural studies of radical reaction products. II. 2,4-Bis(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinone 146
Coarse Grained modeling of poly(ethylene-glycol) chains adsorbed on a flat Surface (polymer conformational properties and adsorption isotherm diagrams) 144
Metal surface oxidation and surface interactions 141
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 141
Coil-Globule Transition in Polymer Solutions 141
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 140
The Collapse of Chains with Different Architectures 140
The Intrinsic Viscosity of Linear and Cyclic Polymer Chains in the Crossover Region 140
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 140
Surface topography effects in protein adsorption on nanostructured carbon allotropes 140
Linear, branched and hyperbranched macromolecules in dilute solution 139
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions 139
Surface adsorption of comb polymers by Monte Carlo simulations 139
A molecular dynamics study of cyclodextrin nanosponges 139
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 138
Molecular model of albumin-pyrolitic carbon interaction. 137
Polymer Flow Birefringence and Internal Viscosity 137
The Umbrella Shape of Star Polymers in the Theta State 137
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 137
The Formation of [M+H]+ ions in EI mass spectrometry of 2(pyridyl)ethanol isomers 136
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 136
Rotational Barriers and Chain Dynamics 135
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] 135
Polymer Internal Viscosity: Symmetrization of the Dynamic Equations with Propagating Strain 134
Modeling the Adsorption Behavior of Linear End-Functionalized Poly(ethylene glycol) on an Ionic Substrate by a Coarse Grained Approach 134
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 134
Fundamental aspects of the adsorption behavior of end-functionalized poly(ethylene glycol) dispersant on cement mineral substrate 133
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 132
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 131
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) 130
Termodinamica statistica di polimeri in soluzione 129
Crystal and Molecular Structure of a Polymeric 2 - aminobenzophenone mercury(II) bromide (1:2) Adduct 128
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 128
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 126
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 126
Homochiral fluro-organic compounds .7. Determination of the absolute and relative configurations of fluorohydrins 126
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 125
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 124
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 123
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 123
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 123
Collapse of Random Copolymers 122
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 122
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative 122
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 122
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 121
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 121
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 120
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)] 120
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence 120
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs 120
Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study 119
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 119
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 119
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 119
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration 119
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 118
Kinetics of Contraction of a Stiff Chain 117
Dynamics of Atactic Polystyrene in Solution 117
The Regular Star Polymer in the Theta State 116
Protein Folding and Chain Collapse 115
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges 115
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI 114
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 114
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 114
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations 114
Dynamics of Regular Star Polymers: The Intrinsic Viscosity 113
Reaction of t-Butylmagnesium Chloride with 1,4-Dinitrobenzene 113
Polymer Collapse in Dilute Solution: Equilibrium and Dynamical Aspects 113
The Unperturbed State of Dendrimers 112
“Intrinsic” and “Topological” Stiffness in Branched Polymers 112
Totale 15.999
Salva come PNG Salva come JPEG
Categoria #
all - tutte 84.991
article - articoli 53.395
book - libri 0
conference - conferenze 28.728
curatela - curatele 513
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.355
Totale 169.982
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021317 0 0 0 0 0 0 0 0 0 0 0 317
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
2025/202612.922 1.446 2.165 462 983 511 698 1.765 803 2.513 1.222 287 67
Totale 28.795