Taioli, Simone
 Distribuzione geografica
Continente #
NA - Nord America 2.111
AS - Asia 834
EU - Europa 711
SA - Sud America 126
AF - Africa 31
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 3.819
Nazione #
US - Stati Uniti d'America 2.060
SG - Singapore 365
CN - Cina 148
IT - Italia 141
RU - Federazione Russa 128
VN - Vietnam 111
BR - Brasile 104
FI - Finlandia 97
DE - Germania 57
SE - Svezia 56
GB - Regno Unito 55
BD - Bangladesh 48
IN - India 41
FR - Francia 38
CA - Canada 31
KR - Corea 31
LV - Lettonia 29
UA - Ucraina 25
NL - Olanda 21
ID - Indonesia 18
TR - Turchia 17
MX - Messico 12
ZA - Sudafrica 12
BG - Bulgaria 11
PL - Polonia 11
ES - Italia 10
HK - Hong Kong 9
IQ - Iraq 9
CZ - Repubblica Ceca 8
AR - Argentina 7
EG - Egitto 7
AT - Austria 6
PK - Pakistan 6
JP - Giappone 5
VE - Venezuela 5
CL - Cile 4
RO - Romania 4
AU - Australia 3
IE - Irlanda 3
IL - Israele 3
JO - Giordania 3
MY - Malesia 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
CH - Svizzera 2
CO - Colombia 2
CR - Costa Rica 2
EU - Europa 2
GT - Guatemala 2
MA - Marocco 2
MD - Moldavia 2
OM - Oman 2
PH - Filippine 2
PS - Palestinian Territory 2
SA - Arabia Saudita 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
AZ - Azerbaigian 1
BE - Belgio 1
BO - Bolivia 1
BW - Botswana 1
CI - Costa d'Avorio 1
DM - Dominica 1
DZ - Algeria 1
EC - Ecuador 1
EE - Estonia 1
ET - Etiopia 1
GR - Grecia 1
GY - Guiana 1
IR - Iran 1
KE - Kenya 1
LB - Libano 1
LT - Lituania 1
LU - Lussemburgo 1
MZ - Mozambico 1
NI - Nicaragua 1
NP - Nepal 1
PA - Panama 1
PY - Paraguay 1
QA - Qatar 1
RS - Serbia 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
UZ - Uzbekistan 1
ZW - Zimbabwe 1
Totale 3.819
Città #
Ashburn 282
Singapore 234
Fairfield 195
Chandler 159
San Jose 101
Seattle 86
Dallas 85
Woodbridge 82
Cambridge 77
Santa Clara 75
Houston 71
Lappeenranta 63
Wilmington 63
Jacksonville 53
Moscow 53
Columbus 51
Ann Arbor 45
San Mateo 39
Princeton 34
New York 32
Munich 30
Riga 29
Hanoi 28
Trento 27
Seoul 26
Ho Chi Minh City 24
Los Angeles 24
Lauterbourg 23
Council Bluffs 22
Beijing 21
The Dalles 20
Dearborn 19
Jakarta 17
Milan 17
Orem 17
Buffalo 15
Chennai 14
Helsinki 14
Turku 14
Izmir 13
San Diego 13
São Paulo 13
Verona 13
Hefei 12
Redondo Beach 12
Boardman 11
Norwalk 11
Pune 11
Sofia 11
Phoenix 10
Frankfurt am Main 9
Guadalajara 9
Lawrence 9
Warsaw 9
Washington 9
Brno 8
Dong Ket 8
Hong Kong 8
Johannesburg 8
Chicago 7
Haiphong 7
London 7
Montreal 7
Poplar 7
Fremont 6
Nuremberg 6
Ottawa 6
Toronto 6
Atlanta 5
Brooklyn 5
Denver 5
Falkenstein 5
Falls Church 5
Hangzhou 5
San Paolo di Civitate 5
Tokyo 5
Ulsan 5
Wuhan 5
Amsterdam 4
Cagliari 4
Cairo 4
Charlotte 4
Da Nang 4
Enfield 4
Goiânia 4
Oxford 4
Rome 4
Schiedam 4
Stockholm 4
Tampa 4
Altamura 3
Baghdad 3
Can Tho 3
Charleston 3
Kuala Lumpur 3
Kunming 3
Manchester 3
Mareno di Piave 3
Mumbai 3
Nanchang 3
Totale 2.675
Nome #
Spider silk reinforced by graphene or carbon nanotubes 213
Gas adsorption and dynamics in Pillared Graphene Frameworks 209
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 207
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 201
A Comparison between Monte Carlo Method and the Numerical Solution of the Ambartsumian-Chandrasekhar Equations to Unravel the Dielectric Response of Metals 188
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design 183
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 170
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments 162
Direct observation of a dispersionless impurity band in hydrogenated graphene 149
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 133
SURPRISES: when ab initio meets statistics in extended systems 127
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature 125
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 123
The role of low-energy electrons in the charging process of LISA test masses 121
Evaporation of cations from nonconductive nanosamples using single-cycle terahertz pulses: An experimental and theoretical study 116
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 108
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation 107
Electronic Excitation Spectra of Cerium Oxides: Fromab Initiodielectric Response Functions to Monte Carlo Electron Transport Simulations 102
Secondary Electron Emission and Yield Spectra of Metals from Monte Carlo Simulations and Experiments 100
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 99
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 98
Monte Carlo Simulations of Measured Electron Energy-loss Spectra of Diamond and Graphite: Role of Dielectric-response Models 95
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 93
Understanding Anharmonic Effects on Hydrogen Desorption Characteristics of MgnH2n Nanoclusters by ab initio Trained Deep Neural Network 89
From materials science to astrophysics with electronic structure calculations 89
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans -Azobenzene 88
A Novel Approach to β-Decay: PANDORA, a New Experimental Setup for Future in-Plasma Measurements 83
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 81
In Search of the Ground-State Crystal Structure of Ta2O5 from ab initio and Monte Carlo Simulations 72
Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications 57
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid 55
Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy 54
Role of Defects in Atom Probe Analysis of Sol−Gel Silica 8
Adsorption of silica oligomers on biomolecules: Structural and dynamical insights for atom probe tomography via classic molecular dynamics simulations 6
Totale 3.911
Categoria #
all - tutte 16.879
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 16.879


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202127 0 0 0 0 0 0 0 0 0 0 0 27
2021/2022260 17 27 6 29 3 16 5 62 6 35 12 42
2022/2023340 36 50 3 48 31 48 1 21 33 4 50 15
2023/2024248 18 10 14 12 16 50 10 18 6 70 4 20
2024/2025699 11 12 43 132 28 89 18 39 57 131 80 59
2025/20261.493 125 39 191 217 173 84 196 28 127 151 67 95
Totale 3.911