Taioli, Simone
 Distribuzione geografica
Continente #
NA - Nord America 1.406
EU - Europa 242
AS - Asia 77
Continente sconosciuto - Info sul continente non disponibili 3
SA - Sud America 2
AF - Africa 1
Totale 1.731
Nazione #
US - Stati Uniti d'America 1.396
IT - Italia 74
SE - Svezia 52
GB - Regno Unito 37
CN - Cina 23
UA - Ucraina 23
IN - India 16
FI - Finlandia 15
TR - Turchia 13
VN - Vietnam 12
BG - Bulgaria 11
CA - Canada 10
SG - Singapore 10
ES - Italia 9
DE - Germania 6
NL - Olanda 3
RO - Romania 3
BR - Brasile 2
CZ - Repubblica Ceca 2
EU - Europa 2
FR - Francia 2
IE - Irlanda 2
A2 - ???statistics.table.value.countryCode.A2??? 1
CH - Svizzera 1
DZ - Algeria 1
JO - Giordania 1
LU - Lussemburgo 1
MD - Moldavia 1
MY - Malesia 1
SA - Arabia Saudita 1
Totale 1.731
Città #
Fairfield 227
Chandler 168
Ashburn 130
Seattle 99
Woodbridge 95
Cambridge 84
Houston 80
Wilmington 73
Jacksonville 54
Ann Arbor 53
San Mateo 41
Princeton 36
Trento 22
Dearborn 20
San Diego 14
Izmir 13
Norwalk 12
Pune 11
Sofia 11
Guadalajara 9
Lawrence 9
London 9
Dong Ket 8
Fremont 8
New York 8
Boardman 7
Verona 7
Helsinki 6
Phoenix 6
San Paolo di Civitate 6
Washington 6
Falls Church 5
Ottawa 5
Cagliari 4
Enfield 4
Kunming 4
Altamura 3
Beijing 3
Dallas 3
Hangzhou 3
Mareno di Piave 3
Prescot 3
San Michele All'adige 3
Baie-D'Urfe 2
Bologna 2
Brno 2
Chiswick 2
Dublin 2
Frankfurt am Main 2
Hefei 2
Kilburn 2
Lappeenranta 2
Montreal 2
Muzzana del Turgnano 2
Nanchang 2
Padova 2
Alexandria 1
Andover 1
Bremen 1
Brescia 1
Chisinau 1
Des Moines 1
Durham 1
Euskirchen 1
Fuzhou 1
Gary 1
Genoa 1
Gothenburg 1
Guangzhou 1
Hesperange 1
Hounslow 1
Islington 1
Jinan 1
Kuala Lumpur 1
Leawood 1
Leipzig 1
Los Angeles 1
Miami Beach 1
Mumbai 1
Nanjing 1
North Bergen 1
Redmond 1
Redwood City 1
Rio de Janeiro 1
Settimo Milanese 1
Shanghai 1
Southwark 1
São Paulo 1
Targu 1
Torino 1
Toronto 1
Trumbull 1
Vigonza 1
Wandsworth 1
Winterthur 1
Wuhan 1
Totale 1.441
Nome #
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 171
Spider silk reinforced by graphene or carbon nanotubes 142
Gas adsorption and dynamics in Pillared Graphene Frameworks 134
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 130
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 122
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design 112
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals 95
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments 95
Direct observation of a dispersionless impurity band in hydrogenated graphene 91
SURPRISES: when ab initio meets statistics in extended systems 87
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 86
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature 81
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 78
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 69
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 45
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation 38
Secondary Electron Emission and Yield Spectra of Metals from Monte Carlo Simulations and Experiments 36
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans -Azobenzene 31
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 26
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 25
The role of low-energy electrons in the charging process of LISA test masses 17
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 17
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 16
Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy 13
Monte Carlo Simulations of Measured Electron Energy-loss Spectra of Diamond and Graphite: Role of Dielectric-response Models 11
A Comparison between Monte Carlo Method and the Numerical Solution of the Ambartsumian-Chandrasekhar Equations to Unravel the Dielectric Response of Metals 10
From materials science to astrophysics with electronic structure calculations 10
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 9
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 9
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid 5
Totale 1.811
Categoria #
all - tutte 8.485
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 8.485


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019153 0 0 0 0 0 0 0 4 1 26 73 49
2019/2020379 28 11 16 35 36 35 66 39 59 26 12 16
2020/2021339 17 24 50 48 26 42 22 10 17 28 27 28
2021/2022277 18 29 7 30 3 16 6 67 6 37 14 44
2022/2023362 38 53 3 51 32 53 1 23 36 4 52 16
2023/2024169 18 15 17 12 20 55 13 19 0 0 0 0
Totale 1.811