IRIS
Taioli, Simone
 Distribuzione geografica
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Continente #
NA - Nord America 1.972
EU - Europa 633
AS - Asia 621
SA - Sud America 107
AF - Africa 18
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 3.357
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Nazione #
US - Stati Uniti d'America 1.936
SG - Singapore 326
CN - Cina 141
RU - Federazione Russa 133
IT - Italia 107
BR - Brasile 95
FI - Finlandia 94
SE - Svezia 57
DE - Germania 54
VN - Vietnam 49
GB - Regno Unito 48
IN - India 30
LV - Lettonia 30
UA - Ucraina 25
CA - Canada 22
NL - Olanda 20
ID - Indonesia 19
TR - Turchia 16
FR - Francia 15
BG - Bulgaria 11
MX - Messico 10
ES - Italia 9
PL - Polonia 8
ZA - Sudafrica 8
BD - Bangladesh 7
AT - Austria 6
HK - Hong Kong 6
KR - Corea 5
VE - Venezuela 5
CZ - Repubblica Ceca 4
IQ - Iraq 4
JP - Giappone 4
AU - Australia 3
CL - Cile 3
IE - Irlanda 3
RO - Romania 3
AR - Argentina 2
EG - Egitto 2
EU - Europa 2
IL - Israele 2
MA - Marocco 2
MY - Malesia 2
PK - Pakistan 2
TN - Tunisia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
BE - Belgio 1
BW - Botswana 1
CH - Svizzera 1
CO - Colombia 1
DZ - Algeria 1
EE - Estonia 1
GT - Guatemala 1
IR - Iran 1
JO - Giordania 1
LT - Lituania 1
LU - Lussemburgo 1
MD - Moldavia 1
MZ - Mozambico 1
NI - Nicaragua 1
OM - Oman 1
PA - Panama 1
PS - Palestinian Territory 1
PY - Paraguay 1
QA - Qatar 1
SA - Arabia Saudita 1
TT - Trinidad e Tobago 1
ZW - Zimbabwe 1
Totale 3.357
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Città #
Ashburn 267
Fairfield 227
Singapore 225
Chandler 168
Seattle 101
Woodbridge 95
Cambridge 84
Dallas 84
Houston 82
Wilmington 74
Santa Clara 67
Lappeenranta 65
Jacksonville 54
Moscow 54
Ann Arbor 53
Columbus 52
San Mateo 41
Princeton 36
Munich 30
Riga 30
Trento 28
New York 22
Dearborn 20
Los Angeles 20
Beijing 19
Jakarta 18
San Diego 14
Turku 14
Buffalo 13
Ho Chi Minh City 13
Izmir 13
Verona 13
Hefei 12
Norwalk 12
Redondo Beach 12
Chennai 11
Hanoi 11
Pune 11
Sofia 11
Boardman 9
Guadalajara 9
Lawrence 9
Orem 9
Phoenix 9
São Paulo 9
Dong Ket 8
Fremont 8
Helsinki 8
Schiedam 8
Frankfurt am Main 7
London 7
Poplar 7
Falkenstein 6
Hong Kong 6
Johannesburg 6
Nuremberg 6
Ottawa 6
San Paolo di Civitate 6
Warsaw 6
Washington 6
Chicago 5
Falls Church 5
Hangzhou 5
Toronto 5
Ulsan 5
Wuhan 5
Brno 4
Brooklyn 4
Cagliari 4
Council Bluffs 4
Enfield 4
Goiânia 4
Haiphong 4
Kunming 4
Montreal 4
Stockholm 4
Tampa 4
Tokyo 4
Altamura 3
Ankara 3
Atlanta 3
Baghdad 3
Charlotte 3
Mareno di Piave 3
Milan 3
Nanchang 3
Porto Alegre 3
Querétaro 3
Rio de Janeiro 3
San Michele All'adige 3
Shanghai 3
The Dalles 3
Baie-D'Urfe 2
Belo Horizonte 2
Bexley 2
Biên Hòa 2
Bologna 2
Boston 2
Brasília 2
Brisbane 2
Totale 2.467
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Nome #
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 236
Gas adsorption and dynamics in Pillared Graphene Frameworks 193
Spider silk reinforced by graphene or carbon nanotubes 191
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 185
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 184
A Comparison between Monte Carlo Method and the Numerical Solution of the Ambartsumian-Chandrasekhar Equations to Unravel the Dielectric Response of Metals 165
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design 163
Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments 148
Direct observation of a dispersionless impurity band in hydrogenated graphene 135
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 130
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 126
SURPRISES: when ab initio meets statistics in extended systems 113
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 111
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature 109
Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography 91
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation 82
Secondary Electron Emission and Yield Spectra of Metals from Monte Carlo Simulations and Experiments 80
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 79
Electronic Excitation Spectra of Cerium Oxides: Fromab Initiodielectric Response Functions to Monte Carlo Electron Transport Simulations 79
Understanding Anharmonic Effects on Hydrogen Desorption Characteristics of MgnH2n Nanoclusters by ab initio Trained Deep Neural Network 77
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 76
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 73
Evaporation of cations from nonconductive nanosamples using single-cycle terahertz pulses: An experimental and theoretical study 71
The role of low-energy electrons in the charging process of LISA test masses 68
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans -Azobenzene 64
A Novel Approach to β-Decay: PANDORA, a New Experimental Setup for Future in-Plasma Measurements 62
From materials science to astrophysics with electronic structure calculations 62
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 61
Monte Carlo Simulations of Measured Electron Energy-loss Spectra of Diamond and Graphite: Role of Dielectric-response Models 57
In Search of the Ground-State Crystal Structure of Ta2O5 from ab initio and Monte Carlo Simulations 49
Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy 48
Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications 42
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid 40
Totale 3.450
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Categoria #
all - tutte 15.770
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 15.770
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021174 0 0 0 0 0 42 22 10 17 28 27 28
2021/2022277 18 29 7 30 3 16 6 67 6 37 14 44
2022/2023356 38 53 3 51 32 53 1 21 35 4 50 15
2023/2024259 18 11 15 12 17 51 11 19 6 74 5 20
2024/2025720 11 12 45 139 29 92 18 40 57 135 81 61
2025/2026835 130 40 199 226 187 53 0 0 0 0 0 0
Totale 3.450