statistiche ricercatore

Continente	#
NA - Nord America	851
AS - Asia	410
EU - Europa	403
SA - Sud America	50
AF - Africa	12
Continente sconosciuto - Info sul continente non disponibili	3
OC - Oceania	3
Totale	1.732

Nazione	#
US - Stati Uniti d'America	843
SG - Singapore	154
SE - Svezia	102
CN - Cina	95
IT - Italia	61
UA - Ucraina	51
HK - Hong Kong	36
VN - Vietnam	35
DE - Germania	34
BR - Brasile	28
FI - Finlandia	28
FR - Francia	27
NL - Olanda	25
KR - Corea	22
TR - Turchia	19
RU - Federazione Russa	18
PL - Polonia	17
CL - Cile	10
IE - Irlanda	10
BG - Bulgaria	9
IN - India	8
GB - Regno Unito	7
AR - Argentina	6
JP - Giappone	6
TW - Taiwan	6
BD - Bangladesh	5
CA - Canada	4
AT - Austria	3
AU - Australia	3
ES - Italia	3
IQ - Iraq	3
PH - Filippine	3
TH - Thailandia	3
CO - Colombia	2
CZ - Repubblica Ceca	2
JO - Giordania	2
MA - Marocco	2
NG - Nigeria	2
NP - Nepal	2
PK - Pakistan	2
UZ - Uzbekistan	2
VE - Venezuela	2
ZA - Sudafrica	2
AE - Emirati Arabi Uniti	1
AL - Albania	1
BO - Bolivia	1
CG - Congo	1
CH - Svizzera	1
CI - Costa d'Avorio	1
CR - Costa Rica	1
CW - ???statistics.table.value.countryCode.CW???	1
DO - Repubblica Dominicana	1
EG - Egitto	1
ET - Etiopia	1
EU - Europa	1
GE - Georgia	1
GH - Ghana	1
HR - Croazia	1
ID - Indonesia	1
KH - Cambogia	1
KZ - Kazakistan	1
LA - Repubblica Popolare Democratica del Laos	1
LT - Lituania	1
NI - Nicaragua	1
RO - Romania	1
SA - Arabia Saudita	1
SK - Slovacchia (Repubblica Slovacca)	1
TN - Tunisia	1
TT - Trinidad e Tobago	1
UY - Uruguay	1
XK - ???statistics.table.value.countryCode.XK???	1
Totale	1.732

Nome	#
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111)	275
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation	229
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory	212
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation	202
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation	193
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY	176
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study	175
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation	172
DFT simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study	152
Totale	1.786

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	38	0	0	0	0	0	0	0	0	0	16	5	17
2021/2022	119	0	11	3	18	5	3	6	2	13	11	7	40
2022/2023	200	19	36	11	33	18	28	0	15	28	1	8	3
2023/2024	84	4	7	3	5	8	7	27	6	0	1	11	5
2024/2025	256	6	11	35	21	25	20	11	15	24	41	25	22
2025/2026	490	70	19	25	26	67	46	81	9	61	86	0	0
Totale													1.786

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