GALA, FABRIZIO
 Distribuzione geografica
Continente #
NA - Nord America 1.268
EU - Europa 257
AS - Asia 155
SA - Sud America 12
AF - Africa 3
Totale 1.695
Nazione #
US - Stati Uniti d'America 1.263
IT - Italia 112
IN - India 58
CN - Cina 53
SG - Singapore 44
SE - Svezia 38
FI - Finlandia 33
UA - Ucraina 26
BG - Bulgaria 17
AR - Argentina 12
GB - Regno Unito 12
DE - Germania 7
IE - Irlanda 5
CA - Canada 4
CH - Svizzera 3
RO - Romania 2
ZA - Sudafrica 2
BE - Belgio 1
MX - Messico 1
PT - Portogallo 1
TG - Togo 1
Totale 1.695
Città #
Fairfield 225
Chandler 138
Ashburn 103
Seattle 89
Houston 88
Cambridge 84
Woodbridge 82
Wilmington 65
Rome 63
Ann Arbor 57
Beijing 41
Princeton 37
San Paolo di Civitate 33
Plano 31
Singapore 25
Boston 19
Lawrence 19
Sofia 17
Millbury 14
Federal 12
Andover 10
San Diego 9
Des Moines 8
Dearborn 7
Jacksonville 6
Dublin 5
Hefei 5
Norwalk 4
Yellow Springs 4
London 3
Mannheim 3
Southend 3
Toronto 3
Zurich 3
Nanjing 2
Redmond 2
Riva 2
Santa Clara 2
Acton 1
Bellaire 1
Boardman 1
Bologna 1
Brussels 1
Buffalo 1
Dallas 1
Falkenstein 1
Falls Church 1
Guangzhou 1
Helsinki 1
Incisa 1
Johannesburg 1
Kilburn 1
Kunming 1
Las Vegas 1
Lomé 1
Los Angeles 1
Mainz 1
Matosinhos Municipality 1
Mexico City 1
Milan 1
Minerbio 1
Montréal 1
Nanchang 1
New York 1
Phoenix 1
Pune 1
Quzhou 1
Redwood City 1
San Francisco 1
San Mateo 1
Silverton 1
Totale 1.356
Nome #
Self-assembling of calcium salt of the new DNA base 5-carboxylcytosine 105
Electronic excitations in solution-processed oligothiophene small-molecules for organic solar cells 92
Dielectric Properties of Self-Assembled Monolayer Coatings on a (111) Silicon Surface 89
Atomistic characterization of SAM coatings as gate insulators in Si-based FET devices 79
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab initio study 77
Water Diffusion on TiO2 Anatase Surface 76
N-Heterocyclic carbenes (NHC) and parent cations (NHCH+): role of the scaffold on the acidity, nucleophilicity, stability and hydrogen bond. An electrochemical evaluation and ab initio calculations. 73
Light absorption spectra in oligothiophene molecules 70
Peptide bond detection: Via graphene nanogaps: A proof of principle study 69
Local environment dependance of the water diffusion energy barrier onto the (101) anatase surface 68
Atomistic Simulation of Gas Adsorption in Carbon Nanostructures 66
Augmented methane adsorption at Ca decorated carbon nanotubes-a DFT study 66
Tilting angle and water slippage over hydrophobic coatings 65
Water Kinetics and Clustering on the (101) TiO2 Anatase Surface 64
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study 63
Migration barriers of neutral As di-interstitials in GaAs 59
Properties of charged intrinsic di-interstitials in GaAs 58
Methane cracking on single-wall carbon nanotubes studied by semi-empirical tight binding simulations 58
Functionalization of hydrogenated (111) silicon surface with hydrophobic polymer chains 56
Atomistic Modeling of Gas Adsorption in Nanocarbons 54
Nucleation and first-stage growth processes of extrinsic defects in GaAs triggered by self-interstitials 50
Work function dependence on the adhesion configuration of self-assembled alkylsilane coatings of a (111) silicon surface 47
The role of stoichiometry in superconducting Nb1-βSnβ: Electronic and vibrational properties from ab initio calculations 39
N-Heterocyclic Carbenes (NHCs) from Imidazolium, Triazolium, Thiazolium Salts: Nucleophilicity, Basicity, Stability Indications from Cyclic Voltammetry and Ab-Initio Calculations 36
Self-interstitial clusters in GaAs 34
Stability of I3 complexes in III-V compound semiconductors by tight-binding molecular dynamics 30
Nucleofilicità, Stabilità e Legame Idrogeno di Carbeni N-Eterociclici da Sali di Azolio. Voltammetria Ciclica e Calcoli Ab-Initio 28
Calculation of di-interstitial diffusion barriers in GaAs by density functional theory 25
Ab-initio modeling of methane adsorption at Ca impurities on a carbon nanotube side-wall 25
Hydrophobic coatings on hydrogenated (111) silico surface 21
Nucleation and first stage growth process of extrinsic defects in GaAs triggered by self-interstitials 20
Simulation of the adsorption mechanism of titanium-binding peptide to TiO2 anatase surface 15
Totale 1.777
Categoria #
all - tutte 4.563
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 4.563


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020344 0 0 0 16 44 46 58 53 50 33 36 8
2020/2021147 12 15 7 5 2 4 2 24 16 50 8 2
2021/2022292 1 18 33 4 41 7 5 30 28 23 30 72
2022/2023372 65 84 26 22 46 42 3 22 38 0 17 7
2023/2024100 8 15 3 11 5 20 2 2 0 11 10 13
2024/202524 7 5 12 0 0 0 0 0 0 0 0 0
Totale 1.777