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

GANAZZOLI, FABIO
 Distribuzione geografica
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Continente #
NA - Nord America 13.725
EU - Europa 9.298
AS - Asia 5.335
SA - Sud America 1.305
AF - Africa 342
Continente sconosciuto - Info sul continente non disponibili 276
OC - Oceania 12
Totale 30.293
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Nazione #
US - Stati Uniti d'America 13.330
SE - Svezia 2.473
RU - Federazione Russa 2.405
SG - Singapore 2.015
IT - Italia 1.657
CN - Cina 1.438
BR - Brasile 1.116
VN - Vietnam 761
UA - Ucraina 661
DE - Germania 408
AT - Austria 373
FI - Finlandia 324
KR - Corea 311
FR - Francia 288
CA - Canada 269
GB - Regno Unito 249
MA - Marocco 234
JP - Giappone 219
IE - Irlanda 196
IN - India 100
ES - Italia 83
HK - Hong Kong 77
BD - Bangladesh 68
AR - Argentina 63
NL - Olanda 49
IQ - Iraq 48
MX - Messico 45
TR - Turchia 39
ID - Indonesia 34
EC - Ecuador 31
PL - Polonia 31
GR - Grecia 27
JO - Giordania 26
ZA - Sudafrica 25
VE - Venezuela 24
CO - Colombia 23
JM - Giamaica 22
TW - Taiwan 21
UZ - Uzbekistan 21
IR - Iran 20
SA - Arabia Saudita 18
EG - Egitto 16
PK - Pakistan 15
CI - Costa d'Avorio 13
BE - Belgio 12
CL - Cile 12
PH - Filippine 12
UY - Uruguay 12
KE - Kenya 11
PY - Paraguay 11
TN - Tunisia 11
NP - Nepal 10
TT - Trinidad e Tobago 10
AE - Emirati Arabi Uniti 9
AU - Australia 9
CR - Costa Rica 9
HN - Honduras 9
EU - Europa 8
IL - Israele 8
LT - Lituania 8
CH - Svizzera 7
DZ - Algeria 7
PT - Portogallo 7
TH - Thailandia 7
AZ - Azerbaigian 6
BB - Barbados 6
NI - Nicaragua 6
PA - Panama 6
PE - Perù 6
SY - Repubblica araba siriana 6
BH - Bahrain 5
KZ - Kazakistan 5
MY - Malesia 5
OM - Oman 5
BJ - Benin 4
BO - Bolivia 4
CY - Cipro 4
CZ - Repubblica Ceca 4
GA - Gabon 4
LB - Libano 4
MU - Mauritius 4
PS - Palestinian Territory 4
RS - Serbia 4
AL - Albania 3
BG - Bulgaria 3
CG - Congo 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
ET - Etiopia 3
HU - Ungheria 3
RO - Romania 3
SK - Slovacchia (Repubblica Slovacca) 3
BY - Bielorussia 2
CU - Cuba 2
EE - Estonia 2
GY - Guiana 2
KG - Kirghizistan 2
KW - Kuwait 2
LK - Sri Lanka 2
LV - Lettonia 2
Totale 29.990
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Città #
Stockholm 1.879
San Jose 1.495
Ashburn 1.443
Fairfield 1.126
Woodbridge 917
Singapore 906
Houston 669
Wilmington 595
Council Bluffs 555
The Dalles 438
Seattle 433
Chandler 414
Cambridge 409
Jacksonville 404
Ann Arbor 370
Milan 369
Vienna 367
Seoul 293
Moscow 287
Boardman 278
Santa Clara 270
Beijing 257
Lawrence 241
Medford 239
Dearborn 227
Lauterbourg 219
Tokyo 207
Hefei 201
Dublin 184
North Charleston 180
Ottawa 176
Dong Ket 163
Ho Chi Minh City 141
Hanoi 131
Los Angeles 130
Rome 121
Kenitra 117
Helsinki 115
Casablanca 107
Des Moines 104
São Paulo 102
New York 86
San Diego 83
Dallas 71
Hong Kong 71
Washington 69
Redmond 66
Málaga 57
Las Vegas 56
Buffalo 53
Orem 50
Guangzhou 46
Frankfurt am Main 41
Naples 38
Redwood City 38
Shanghai 37
London 34
Rio de Janeiro 34
Tianjin 32
Bologna 31
Chicago 29
Turin 29
Auburn Hills 28
Amman 26
Brooklyn 26
Da Nang 25
Belo Horizonte 24
Florence 24
Warsaw 24
Verona 23
Atlanta 21
Brasília 21
Porto Alegre 21
Haiphong 20
Miami 20
North York 20
Phoenix 20
Catania 19
Frisco 19
Norwalk 19
Curitiba 18
Denver 18
Taipei 18
Tashkent 18
Baghdad 17
Chennai 17
Mexico City 17
Montreal 17
Nanjing 17
Amsterdam 16
Jakarta 16
Menlo Park 15
Chengdu 14
Columbus 14
Istanbul 14
Salvador 14
San Francisco 14
Wuhan 14
Abidjan 13
Bari 13
Totale 19.044
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Nome #
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 2.108
A molecular dynamics study of cyclodextrin nanosponge models 234
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 205
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 197
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 194
Classical atomistic simulations of protein adsorption on carbon nanomaterials 193
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 192
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 192
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 190
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 188
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 188
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 184
Smart Bio-Materials and Drug Delivery 181
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 179
Adsorption of charged albumin subdomains on a graphite surface 178
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 178
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 177
beta-Cyclodextrin Nanosponges: Insight on these new polymers 174
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 171
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 171
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 170
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 167
Molecular modeling of organic inhibitors in concrete 167
A Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 165
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 165
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 164
The Collapse of Chains with Different Architectures 161
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 160
Configurations and Dynamics of Real Chains. I. Polyethylene 160
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 155
Structural studies of radical reaction products. II. 2,4-Bis(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinone 155
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 150
Modeling the Adsorption Behavior of Linear End-Functionalized Poly(ethylene glycol) on an Ionic Substrate by a Coarse Grained Approach 150
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 150
The Umbrella Shape of Star Polymers in the Theta State 149
The Intrinsic Viscosity of Linear and Cyclic Polymer Chains in the Crossover Region 148
Coarse Grained modeling of poly(ethylene-glycol) chains adsorbed on a flat Surface (polymer conformational properties and adsorption isotherm diagrams) 148
Metal surface oxidation and surface interactions 147
Coil-Globule Transition in Polymer Solutions 147
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 146
Surface topography effects in protein adsorption on nanostructured carbon allotropes 146
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 145
Conformational Properties and Intrinsic Viscosity of Dendrimers under Excluded-Volume Conditions 144
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 144
Linear, branched and hyperbranched macromolecules in dilute solution 142
The Formation of [M+H]+ ions in EI mass spectrometry of 2(pyridyl)ethanol isomers 142
A molecular dynamics study of cyclodextrin nanosponges 142
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 142
Surface adsorption of comb polymers by Monte Carlo simulations 141
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 141
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] 141
Molecular model of albumin-pyrolitic carbon interaction. 140
Rotational Barriers and Chain Dynamics 140
Fundamental aspects of the adsorption behavior of end-functionalized poly(ethylene glycol) dispersant on cement mineral substrate 139
Polymer Flow Birefringence and Internal Viscosity 138
Termodinamica statistica di polimeri in soluzione 138
Polymer Internal Viscosity: Symmetrization of the Dynamic Equations with Propagating Strain 137
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 137
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 135
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 134
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 134
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) 132
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 132
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 131
Crystal and Molecular Structure of a Polymeric 2 - aminobenzophenone mercury(II) bromide (1:2) Adduct 131
The Structure of a Benzoquinone Diimine N,N'-Dioxide Derivative 131
Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study 130
Homochiral fluro-organic compounds .7. Determination of the absolute and relative configurations of fluorohydrins 130
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 130
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 130
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 129
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 129
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration 129
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 128
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI 127
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 127
Collapse of Random Copolymers 127
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 127
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)] 127
Surface ordering of proteins adsorbed on graphite 126
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 126
Dynamics of Regular Star Polymers: Viscoelasticity and Oscillatory Flow Birefringence 126
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 125
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 125
The Regular Star Polymer in the Theta State 125
Dynamics of Regular Star Polymers: The Intrinsic Viscosity 124
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 124
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 124
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 124
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges 124
Molecular Shape of Regular Star Polymers by Monte Carlo Simulations 124
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs 122
Interactions for drug delivery: a Molecular Dynamics study of inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin 121
Dynamics of Atactic Polystyrene in Solution 121
Reactions of Acetylenes with Noble-Metal Carbonyl Halides. Part 14. Chemical Characterization and X-Ray Structural Analysis of [Pt(-C(C3H7)C=C(H)C(=NC6H4Me)C2H5)(CO)Cl] 121
Intermolecular interactions between quercetin and amorphous SiO2 surface for drug delivery in biomedical applications 119
Kinetics of Contraction of a Stiff Chain 119
Protein Folding and Chain Collapse 119
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 118
Reaction of t-Butylmagnesium Chloride with 1,4-Dinitrobenzene 117
Totale 16.641
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Categoria #
all - tutte 89.376
article - articoli 55.877
book - libri 0
conference - conferenze 30.442
curatela - curatele 574
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.483
Totale 178.752
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.682 0 264 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
2025/202613.826 1.446 2.165 462 983 511 698 1.765 803 2.513 1.222 287 971
2026/2027594 279 315 0 0 0 0 0 0 0 0 0 0
Totale 30.293