ROMEO, MICHELE
 Distribuzione geografica
Continente #
NA - Nord America 610
EU - Europa 272
AS - Asia 127
SA - Sud America 8
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 1.019
Nazione #
US - Stati Uniti d'America 609
SE - Svezia 96
IT - Italia 54
UA - Ucraina 51
CN - Cina 36
SG - Singapore 35
HK - Hong Kong 30
FI - Finlandia 23
TR - Turchia 16
DE - Germania 10
IE - Irlanda 10
BG - Bulgaria 9
CL - Cile 8
TW - Taiwan 5
NL - Olanda 4
ES - Italia 3
KR - Corea 3
RU - Federazione Russa 3
AT - Austria 2
FR - Francia 2
GB - Regno Unito 2
AU - Australia 1
CA - Canada 1
CH - Svizzera 1
CZ - Repubblica Ceca 1
EU - Europa 1
JP - Giappone 1
SK - Slovacchia (Repubblica Slovacca) 1
UZ - Uzbekistan 1
Totale 1.019
Città #
Houston 84
Woodbridge 67
Fairfield 63
Chandler 62
Ann Arbor 59
Jacksonville 50
Hong Kong 30
Singapore 29
Ashburn 27
Wilmington 27
Seattle 21
Trieste 20
Beijing 19
Princeton 18
Izmir 16
Cambridge 10
Dublin 10
Sofia 9
Boardman 8
Valparaiso 8
Mestre 6
Chicago 5
Helsinki 5
Santa Clara 5
Shanghai 5
Taipei 5
Bremen 4
Redwood City 4
Guangzhou 3
Jinan 3
Sacile 3
San Diego 3
Garching 2
Madrid 2
New York 2
Pasian Di Prato 2
Santa Teresa Di Riva 2
Tappahannock 2
Udine 2
Vienna 2
Belluno 1
Berkeley 1
Bratislava 1
Brno 1
Canberra 1
Clearwater 1
Columbus 1
Cormeilles-en-Parisis 1
Dallas 1
Dearborn 1
Des Moines 1
Düsseldorf 1
Edinburgh 1
Falls Church 1
Hefei 1
Higashi-Hiroshima 1
Izhevsk 1
Kunming 1
Loano 1
Los Angeles 1
Nanchang 1
Nanjing 1
Phoenix 1
Redmond 1
Rome 1
Saint-Jean-sur-Richelieu 1
San Michele Al Tagliamento 1
Tashkent 1
Torre Del Greco 1
Uppsala 1
Verona 1
Washington 1
West Chester 1
Zogno 1
Totale 738
Nome #
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) 190
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 151
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 139
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation 123
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY 114
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 103
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation 93
DFT simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 80
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation 80
Totale 1.073
Categoria #
all - tutte 2.806
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 2.806


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020185 0 0 6 35 11 32 20 30 11 19 18 3
2020/2021129 13 3 6 17 20 11 3 13 5 16 5 17
2021/2022119 0 11 3 18 5 3 6 2 13 11 7 40
2022/2023200 19 36 11 33 18 28 0 15 28 1 8 3
2023/202484 4 7 3 5 8 7 27 6 0 1 11 5
2024/202533 6 11 16 0 0 0 0 0 0 0 0 0
Totale 1.073