MANCINI, Giorgio
 Distribuzione geografica
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Continente #
NA - Nord America 4.424
EU - Europa 2.039
AS - Asia 1.881
SA - Sud America 190
AF - Africa 67
Continente sconosciuto - Info sul continente non disponibili 15
Totale 8.616
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Nazione #
US - Stati Uniti d'America 4.264
CN - Cina 843
RU - Federazione Russa 526
SG - Singapore 494
IT - Italia 310
PL - Polonia 253
DE - Germania 189
VN - Vietnam 186
UA - Ucraina 161
BR - Brasile 160
GB - Regno Unito 155
CA - Canada 142
HK - Hong Kong 126
SE - Svezia 126
FR - Francia 106
FI - Finlandia 87
ZA - Sudafrica 62
TR - Turchia 54
KR - Corea 53
IE - Irlanda 38
IN - India 28
ES - Italia 20
BE - Belgio 15
JP - Giappone 15
EU - Europa 14
NL - Olanda 13
BD - Bangladesh 11
AR - Argentina 10
IQ - Iraq 10
IR - Iran 10
CZ - Repubblica Ceca 9
MX - Messico 9
UZ - Uzbekistan 7
IL - Israele 6
PK - Pakistan 6
CO - Colombia 5
LB - Libano 5
LT - Lituania 5
RO - Romania 5
AE - Emirati Arabi Uniti 4
AT - Austria 4
BG - Bulgaria 4
JM - Giamaica 4
MY - Malesia 4
CL - Cile 3
EE - Estonia 3
LV - Lettonia 3
NP - Nepal 3
PE - Perù 3
VE - Venezuela 3
AZ - Azerbaigian 2
CR - Costa Rica 2
EC - Ecuador 2
ID - Indonesia 2
JO - Giordania 2
PY - Paraguay 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BH - Bahrain 1
BO - Bolivia 1
BZ - Belize 1
CY - Cipro 1
DK - Danimarca 1
DZ - Algeria 1
GE - Georgia 1
GR - Grecia 1
HN - Honduras 1
HR - Croazia 1
KG - Kirghizistan 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
LY - Libia 1
MA - Marocco 1
MK - Macedonia 1
MO - Macao, regione amministrativa speciale della Cina 1
NG - Nigeria 1
NO - Norvegia 1
PA - Panama 1
PH - Filippine 1
PT - Portogallo 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
TN - Tunisia 1
UY - Uruguay 1
Totale 8.616
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Città #
Woodbridge 404
Jacksonville 388
Ashburn 366
Fairfield 323
Singapore 295
Warsaw 244
Chandler 208
Ann Arbor 207
Houston 198
San Jose 169
Wilmington 168
Nanjing 146
Seattle 144
Boardman 136
Hong Kong 126
Beijing 118
Cambridge 96
The Dalles 89
Toronto 87
Dearborn 72
Los Angeles 71
Dallas 69
Dong Ket 60
Johannesburg 59
San Mateo 58
Seoul 53
Nanchang 50
Princeton 49
Tongling 49
Lawrence 48
Columbus 47
Ho Chi Minh City 47
Lauterbourg 45
Istanbul 40
Dublin 37
Helsinki 37
Ogden 36
Camerino 35
Buffalo 34
Lachine 34
Moscow 33
New York 33
Tianjin 33
London 31
Shenyang 28
Hefei 27
Munich 26
Shanghai 26
Centro 25
Council Bluffs 25
Hanoi 23
Düsseldorf 21
Hebei 21
Kunming 21
Orem 21
São Paulo 20
Milan 19
Changsha 18
Frankfurt am Main 17
Santa Clara 17
Washington 17
Chicago 16
Guangzhou 16
Bremen 15
Brussels 15
Hangzhou 15
Tokyo 14
Orange 13
Chennai 12
Jiaxing 12
Jinan 12
Wuhan 12
Montreal 11
Poplar 11
Zhengzhou 11
Auburn Hills 10
Boston 10
Manchester 10
Philadelphia 10
Phoenix 10
Redwood City 10
Stockholm 10
Mumbai 9
Porto Sant'elpidio 9
Amsterdam 8
Ardabil 8
Atlanta 8
Denver 8
Haiphong 8
Leawood 8
Salt Lake City 8
San Diego 8
Verona 8
Norwalk 7
Tashkent 7
Basingstoke 6
Biên Hòa 6
Brno 6
Brooklyn 6
Kraków 6
Totale 5.833
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Nome #
Glass polymorphism in amorphous germanium probed by first-principles computer simulations 274
Reentrant superconductivity mechanisms in amorphous carbon-silicon films containing tungsten 263
Transport in tungsten-containing diamond-like films 230
On The Basic Structural Unit of Amorphous V2O5 from XANES and EXAFS 230
Exchange Interaction and the g-Factor for 2D-Electrons in Heterostructures GaAs-Ga1-xAlxAs 226
Double-edge X-ray absorption study of LiFe $$_1-x$$ 1 - x Ni $$_x$$ x PO $$_4$$ 4 cathode materials 225
b-Initio Molecular Dynamics Simulation of High Temperature GeO2 223
The structure of rarefied and densified PbGeO3 and PbGeO2 glasses: a molecular dynamics study. 222
Drift Resonance in the Quantum Hall Effect 215
Ab Initio Carr-Parrinello Simulations of High Temperature GeO 2 : a comparison of the effects of plane waves cut-off and time step choice 207
Exchange interaction in the diluted semimagnetic semiconductors Hg1-xMnxSe under pressure 206
Ab-initio study of amorphous Germanium 206
First-principles study of amorphous germanium under pressure 205
EXAFS Experiment on a Copper Liquid Crystalline Coordination Compound 201
Structure of rarefied PbGeO3 glass: a molecular dynamics study 200
A redundancy eliminating approach to linearly independent rings selection in the ring perception problem. 200
Vanadium Site Structure in V2O5 Gel by Polarized EXAFS and XANES 198
Two-way quantum key distribution at telecommunication wavelength 197
The structure of lead-silicate glasses: molecular dynamics and EXAFS studies. 193
Ab initio simulations of amorphous GeO2 under pressure: a first search for phase transitions 190
A Monte-Carlo simulation of the time-of-flight experiment in non-uniformly defected thincrystalline layers 189
The structure of rarefied and densified PbSiO3 glass: a Molecular Dynamics study. 184
Redistribution of electrons to the impurity level in Hg1-xMnxSe under pressure 184
Molecular dynamics of GeO2: Car-Parrinello simulations in the range 10-4000 K 184
Critical current in granular superconductor C-Si-W with peak-like re-entrant superconductivity. 176
Multiple -Trapping Transient Currents in Thin Dielectric Layers with Enhanced Trap Density in the Near-Contact Regions 171
A new program package for investigation of medium-range order in computer-simulated solids 171
Simulation of a superconducting granular system on a honeycomb structure 169
A Redundance Aware Algorithm for the Ring Perception Problem 162
Comparative Analysis of Alternating Purine-Pyrimidine Tracts and Potential Z-DNA Sequences inDNA Plant Viruses 160
Dependence on Pseudopotentials of Ab-Initio Molecular Dynamics Simulations of High Temperature GeO2 159
A new programme package for structural analysis of computer simulated solids. 156
Numerical investigation of non-ohmic hopping conduction in macroscopically non-homogeneousthin layers. Strong electron-phonon interaction 155
The structure of bismuth-silicate and bismuth-germanate glasses: a molecular dynamics study 152
Emission Limited Current in Low-Mobility Solids 151
Optical Constants of Tetracene Single Crystal Within The First Adsorption Band 149
Localization and Negative Magnetoresistence in Si-Mosfet 147
Structure of Oriented V2O5 Gel Studied by Polarized X-Ray-Adsorption Spectroscopy at theVanadium K Edge 147
Percolation paths through simulated granular superconductors 146
A new program package for ring analysis of computer-simulated atomic structures of solids. 143
Non Isothermal Dispersive Transient Currents in Non-Homogeneous Insulating Layers 142
R-hopping transient currents in thin dielectric surface layers with macroscopicallynon-homogeneous spatial distribution of hopping centres 141
Evidence of Kl double-electron excitations in x-ray photoemission spectra of solids: the case ofMgO and MgF2 140
A Monte Carlo study of r-e-hopping transient currents in thin dielectric layers with macroscopicallynon-homogeneous spatial distritribution of hopping centres centres 138
The structure of lead-silicate glasses: molecular dyamics and EXAFS studies 131
2D Simulations of Liquid Percolation Through Model Porous Media: Preliminary MD and DPD Results 126
Magnetic Properties of Diluted (Zn1-xMnx)3As2 Solution 118
Numerical investigation of non-ohmic hopping conduction in macroscopically non-homogeneousthin layers. Weak electron-phonon interaction 107
MCS/SEL/BAS Program. An Overlapping Clustering Method with Examples from Mating TypeInteraction of Ciliated Protozoa. 85
Totale 8.694
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Categoria #
all - tutte 31.764
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 31.764
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021365 0 0 0 0 0 0 0 0 0 52 176 137
2021/2022428 29 114 3 41 22 29 6 30 28 47 21 58
2022/2023648 88 1 12 90 87 91 2 42 147 36 35 17
2023/2024478 68 21 55 8 27 51 11 12 55 14 6 150
2024/20251.520 71 48 111 44 12 92 202 369 102 136 84 249
2025/20261.869 176 122 166 339 259 176 332 135 88 76 0 0
Totale 8.694