GANAZZOLI, FABIO
 Distribuzione geografica
Continente #
EU - Europa 2.603
NA - Nord America 849
AS - Asia 178
AF - Africa 18
OC - Oceania 13
SA - Sud America 9
Continente sconosciuto - Info sul continente non disponibili 4
Totale 3.674
Nazione #
IT - Italia 2.247
US - Stati Uniti d'America 833
FR - Francia 105
CN - Cina 74
DE - Germania 42
GB - Regno Unito 40
UA - Ucraina 37
IN - India 25
IR - Iran 20
JP - Giappone 16
PL - Polonia 16
CH - Svizzera 15
NL - Olanda 15
AU - Australia 13
CA - Canada 12
ES - Italia 12
VN - Vietnam 12
AT - Austria 10
BE - Belgio 9
DZ - Algeria 9
HR - Croazia 9
RU - Federazione Russa 8
FI - Finlandia 7
ZA - Sudafrica 7
IE - Irlanda 6
SA - Arabia Saudita 6
RO - Romania 5
SE - Svezia 5
TR - Turchia 5
BR - Brasile 4
EU - Europa 4
GR - Grecia 4
MX - Messico 4
CO - Colombia 3
CZ - Repubblica Ceca 3
HK - Hong Kong 3
MY - Malesia 3
PK - Pakistan 3
KR - Corea 2
LK - Sri Lanka 2
PE - Perù 2
PT - Portogallo 2
SG - Singapore 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BY - Bielorussia 1
DK - Danimarca 1
IL - Israele 1
LV - Lettonia 1
MA - Marocco 1
NG - Nigeria 1
NO - Norvegia 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TW - Taiwan 1
Totale 3.674
Città #
Milan 204
Rome 145
Fairfield 90
Houston 72
Ashburn 59
Naples 54
Santa Cruz 50
Woodbridge 49
Buffalo 45
Seattle 42
Ann Arbor 37
Genoa 36
Napoli 33
Bologna 31
Bari 30
Turin 29
Cambridge 27
Palermo 24
Florence 23
Wilmington 23
Catania 19
Ferrara 17
Padova 17
Salerno 17
Messina 15
Beijing 14
Paris 14
Brescia 13
Mountain View 13
Crispano 12
Chicago 11
Redmond 11
Parma 10
Vicenza 10
Rimini 9
Vienna 9
Colle di Val d'Elsa 8
Duncan 8
Guangzhou 8
Hangzhou 8
Lecce 8
Reggio Emilia 8
San Diego 8
San Donato Milanese 8
Trapani 8
Verona 8
Andover 7
Bergamo 7
Dong Ket 7
Helsinki 7
Prato 7
Provo 7
Tehran 7
Torino 7
Treviso 7
Trieste 7
Boardman 6
Cormano 6
Dallas 6
Frankfurt am Main 6
Gandhinagar 6
Lusciano 6
Muizenberg 6
Rende 6
Riva 6
Saviano 6
Toronto 6
Venice 6
Aprilia 5
Cagliari 5
Dublin 5
Fisciano 5
Genova 5
Jinan 5
Los Angeles 5
Monreale 5
Oria 5
Ottawa 5
Phoenix 5
Sassari 5
Tianjin 5
University Park 5
Wuhan 5
Ancona 4
Bengaluru 4
Caserta 4
Castel San Giorgio 4
Cesano Maderno 4
Council Bluffs 4
Fleming Island 4
Grenoble 4
Herndon 4
Las Vegas 4
Lerici 4
Melbourne 4
Modena 4
Nanjing 4
Nocera Inferiore 4
Pescara 4
Raddusa 4
Totale 1.679
Nome #
Termodinamica statistica di polimeri in soluzione, file e0c31c0d-8104-4599-e053-1705fe0aef77 2.268
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete, file e0c31c08-be3a-4599-e053-1705fe0aef77 290
Molecular modeling of organic inhibitors in concrete, file e0c31c0b-221e-4599-e053-1705fe0aef77 153
Classical atomistic simulations of protein adsorption on carbon nanomaterials, file e0c31c0c-e2fc-4599-e053-1705fe0aef77 150
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 122
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70, file e0c31c0e-42d7-4599-e053-1705fe0aef77 101
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations, file e0c31c09-6c68-4599-e053-1705fe0aef77 98
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids, file e0c31c0c-c130-4599-e053-1705fe0aef77 96
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study, file e0c31c0a-8f55-4599-e053-1705fe0aef77 73
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 61
Dendrimer dynamics: A review of analytical theories and molecular simulation methods, file e0c31c10-04dd-4599-e053-1705fe0aef77 60
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation, file e0c31c0f-81da-4599-e053-1705fe0aef77 58
Intermolecular interactions between quercetin and amorphous SiO2 surface for drug delivery in biomedical applications, file 09345e99-f0fa-4207-a058-5c36cf9fb774 45
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study, file e0c31c0d-f65f-4599-e053-1705fe0aef77 43
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS, file e0c31c11-9f6a-4599-e053-1705fe0aef77 25
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface, file e0c31c11-a818-4599-e053-1705fe0aef77 23
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface, file e0c31c08-d188-4599-e053-1705fe0aef77 11
Modellazione molecolare di inibitori organici nel cemento, file e0c31c11-7201-4599-e053-1705fe0aef77 6
Different Conformational Properties and Frequencies of Periodic Motion in the Beta- and Gamma-Cyclodextrin, file c35825a0-1abc-4d70-915b-f86c77f85cf2 4
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
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI, file da431a6c-aa74-419e-bcfa-54579194c455 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 3.741
Categoria #
all - tutte 6.179
article - articoli 3.514
book - libri 0
conference - conferenze 106
curatela - curatele 1
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.558
Totale 12.358


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201970 0 0 0 0 0 0 0 1 5 17 23 24
2019/2020445 22 12 9 27 34 40 45 36 53 58 60 49
2020/2021700 51 48 33 46 68 64 52 65 88 78 58 49
2021/2022890 47 37 57 77 86 53 64 75 73 88 136 97
2022/2023950 70 40 112 80 71 64 72 76 84 88 108 85
2023/2024579 70 46 83 89 75 54 79 83 0 0 0 0
Totale 3.741