GANAZZOLI, FABIO
 Distribuzione geografica
Continente #
EU - Europa 1874
NA - Nord America 768
AS - Asia 129
AF - Africa 15
OC - Oceania 8
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 4
Totale 2806
Nazione #
IT - Italia 1643
US - Stati Uniti d'America 754
CN - Cina 61
FR - Francia 44
UA - Ucraina 35
GB - Regno Unito 30
DE - Germania 27
IN - India 18
PL - Polonia 13
CA - Canada 12
VN - Vietnam 12
JP - Giappone 11
AT - Austria 10
IR - Iran 10
NL - Olanda 10
ES - Italia 9
AU - Australia 8
CH - Svizzera 8
HR - Croazia 8
BE - Belgio 7
ZA - Sudafrica 7
DZ - Algeria 6
IE - Irlanda 5
RO - Romania 5
SE - Svezia 5
EU - Europa 4
RU - Federazione Russa 4
SA - Arabia Saudita 4
BR - Brasile 3
CO - Colombia 3
MY - Malesia 3
CZ - Repubblica Ceca 2
GR - Grecia 2
KR - Corea 2
LK - Sri Lanka 2
MX - Messico 2
PE - Perù 2
PT - Portogallo 2
TR - Turchia 2
BY - Bielorussia 1
DK - Danimarca 1
FI - Finlandia 1
HK - Hong Kong 1
IL - Israele 1
LV - Lettonia 1
MA - Marocco 1
NG - Nigeria 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TW - Taiwan 1
Totale 2806
Città #
Milan 119
Rome 95
Fairfield 90
Houston 72
Santa Cruz 50
Woodbridge 49
Buffalo 45
Seattle 41
Ashburn 39
Ann Arbor 37
Napoli 33
Cambridge 27
Genoa 27
Bari 26
Wilmington 23
Naples 22
Florence 20
Turin 15
Palermo 14
Salerno 14
Mountain View 13
Beijing 12
Brescia 12
Catania 10
Vicenza 10
Bologna 9
Parma 9
Vienna 9
Chicago 8
Colle di Val d'Elsa 8
Duncan 8
Guangzhou 8
Padova 8
San Diego 8
San Donato Milanese 8
Andover 7
Dong Ket 7
Messina 7
Prato 7
Provo 7
Torino 7
Treviso 7
Cormano 6
Dallas 6
Lecce 6
Muizenberg 6
Rende 6
Riva 6
Saviano 6
Toronto 6
Venice 6
Aprilia 5
Genova 5
Hangzhou 5
Jinan 5
Los Angeles 5
Ottawa 5
Phoenix 5
Rimini 5
Tianjin 5
Trieste 5
University Park 5
Wuhan 5
Bengaluru 4
Bergamo 4
Boardman 4
Cagliari 4
Castel San Giorgio 4
Cesano Maderno 4
Dublin 4
Frankfurt am Main 4
Herndon 4
Las Vegas 4
Monreale 4
Nocera Inferiore 4
Raddusa 4
Reggio Calabria 4
Sacrofano 4
San Giuliano Milanese 4
Sassari 4
Shanghai 4
Southend 4
Tehran 4
Velletri 4
Venezia 4
Verona 4
Arzano 3
Asti 3
Bitonto 3
Casalbordino 3
Caserta 3
Castellanza 3
Chieti 3
Fleming Island 3
Fucecchio 3
Giugliano In Campania 3
Illawong 3
Lioni 3
Magenta 3
Modena 3
Totale 1295
Nome #
Termodinamica statistica di polimeri in soluzione, file e0c31c0d-8104-4599-e053-1705fe0aef77 1663
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete, file e0c31c08-be3a-4599-e053-1705fe0aef77 258
Classical atomistic simulations of protein adsorption on carbon nanomaterials, file e0c31c0c-e2fc-4599-e053-1705fe0aef77 124
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies, file e0c31c0c-48fa-4599-e053-1705fe0aef77 113
Molecular modeling of organic inhibitors in concrete, file e0c31c0b-221e-4599-e053-1705fe0aef77 101
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70, file e0c31c0e-42d7-4599-e053-1705fe0aef77 92
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations, file e0c31c09-6c68-4599-e053-1705fe0aef77 91
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids, file e0c31c0c-c130-4599-e053-1705fe0aef77 90
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study, file e0c31c0a-8f55-4599-e053-1705fe0aef77 64
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration, file e0c31c0f-4a16-4599-e053-1705fe0aef77 56
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation, file e0c31c0f-81da-4599-e053-1705fe0aef77 55
Dendrimer dynamics: A review of analytical theories and molecular simulation methods, file e0c31c10-04dd-4599-e053-1705fe0aef77 50
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study, file e0c31c0d-f65f-4599-e053-1705fe0aef77 20
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS, file e0c31c11-9f6a-4599-e053-1705fe0aef77 15
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface, file e0c31c08-d188-4599-e053-1705fe0aef77 11
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface, file e0c31c11-a818-4599-e053-1705fe0aef77 11
Modellazione molecolare di inibitori organici nel cemento, file e0c31c11-7201-4599-e053-1705fe0aef77 5
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids, file e0c31c0b-8530-4599-e053-1705fe0aef77 4
Interactions for drug delivery: a molecular dynamics study of Ketoprofen on amorphous SiO2 hybrid materials synthesized by Sol-Gel, file 2c976d56-ac86-4b0b-b797-6e51c225c15f 3
Inclusion Complexes Between beta-cyclodextrin and the Anticancer Drug 5-Fluorouracil for its Solubilization: a Molecular Dynamics Study at Different Stoichiometries, file a46701e1-7b29-41d5-a353-4a5b0509f91d 3
Complessi di inclusione della -Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare, file b287228b-c524-4f04-89b7-cb9192624bbc 3
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study, file e0c31c08-3ba2-4599-e053-1705fe0aef77 3
Termodinamica statistica di polimeri in soluzione, file e0c31c08-cc06-4599-e053-1705fe0aef77 3
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study, file e0c31c09-763e-4599-e053-1705fe0aef77 3
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS, file e0c31c0c-c1db-4599-e053-1705fe0aef77 3
Molecular Dynamics Study of the Adsorption process of Chiral [5]-Aza[5]Helicenes on DNA, file e0c31c11-97d1-4599-e053-1705fe0aef77 3
Interactions for drug delivery: a Molecular Dynamics study of inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin, file 9178a9c1-74be-4568-9de3-a2b8c17cf57e 2
Computer simulation of protein adsorption on carbon nanotubes: interaction energy and conformational changes on nanomaterials with different curvatures, file e0c31c07-ebb1-4599-e053-1705fe0aef77 2
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction", file e0c31c08-0fda-4599-e053-1705fe0aef77 2
Protein adsorption on a hydrophobic graphite surface, file e0c31c0c-94c4-4599-e053-1705fe0aef77 2
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film, file e0c31c10-b1df-4599-e053-1705fe0aef77 2
Interaction between piroxicam and native or crosslinked β-cyclodextrins: the role of drug concentration, file e0c31c11-9299-4599-e053-1705fe0aef77 2
Modellazione molecolare degli inibitori di corrosione nel calcestruzzo armato, file e0c31c12-740b-4599-e053-1705fe0aef77 2
Concentration role in drug delivery: inclusion complexes and surface interaction in -CD nanosponges, file 3c748561-91e9-46c0-a1a2-1ca4153f3fad 1
Inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin for drug delivery: a Molecular Dynamics study, file 64ffd931-d785-49ab-8d7d-cba29a0c8eb4 1
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete, file e0c31c07-e0c4-4599-e053-1705fe0aef77 1
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges, file e0c31c07-f917-4599-e053-1705fe0aef77 1
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs, file e0c31c07-f919-4599-e053-1705fe0aef77 1
Protein adsorption on biomaterials. An atomistic simulation approach, file e0c31c08-2f97-4599-e053-1705fe0aef77 1
The Collapse of Macromolecules in Poor Solvents, file e0c31c08-3545-4599-e053-1705fe0aef77 1
The Inclusion Complexes of Beta-Cyclodextrin with Tricyclic Drugs: An X-ray Diffraction, NMR and Molecular Dynamics Study, file e0c31c08-397e-4599-e053-1705fe0aef77 1
Computer simulation of bulk mechanical properties and surface hydration of biomaterials, file e0c31c08-3e12-4599-e053-1705fe0aef77 1
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study, file e0c31c11-97cf-4599-e053-1705fe0aef77 1
Studio di dinamica molecolare dell’adsorbimento di proteine su differenti facce cristallografiche di TiO2 anatasio, file e0c31c12-6e29-4599-e053-1705fe0aef77 1
Totale 2872
Categoria #
all - tutte 3685
article - articoli 1899
book - libri 0
conference - conferenze 34
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1752
Totale 7370


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/201834 0000 00 00 181141
2018/201989 2454 21 11 5172324
2019/2020445 2212927 3440 4536 53586049
2020/2021700 51483346 6864 5265 88785849
2021/2022890 47375777 8653 6475 738813697
2022/2023660 704011280 7164 7276 75000
Totale 2872