statistiche ricercatore

Continente	#
NA - Nord America	1.482
EU - Europa	709
AS - Asia	606
SA - Sud America	98
Continente sconosciuto - Info sul continente non disponibili	32
AF - Africa	17
Totale	2.944

Nazione	#
US - Stati Uniti d'America	1.437
RU - Federazione Russa	227
SG - Singapore	200
IT - Italia	169
CN - Cina	137
IE - Irlanda	82
VN - Vietnam	65
BR - Brasile	64
KR - Corea	60
SE - Svezia	59
DE - Germania	38
TR - Turchia	37
UA - Ucraina	33
GB - Regno Unito	27
HK - Hong Kong	24
CA - Canada	22
BD - Bangladesh	19
FR - Francia	17
IN - India	15
MX - Messico	12
FI - Finlandia	11
CO - Colombia	9
IQ - Iraq	9
AR - Argentina	8
JP - Giappone	8
ID - Indonesia	7
NL - Olanda	7
AT - Austria	6
PL - Polonia	6
BO - Bolivia	5
ES - Italia	5
ZA - Sudafrica	5
BE - Belgio	4
NO - Norvegia	4
PK - Pakistan	4
VE - Venezuela	4
DO - Repubblica Dominicana	3
EC - Ecuador	3
EU - Europa	3
KZ - Kazakistan	3
LT - Lituania	3
SA - Arabia Saudita	3
TN - Tunisia	3
AL - Albania	2
CH - Svizzera	2
CL - Cile	2
CR - Costa Rica	2
CW - ???statistics.table.value.countryCode.CW???	2
DK - Danimarca	2
HN - Honduras	2
HR - Croazia	2
IR - Iran	2
JM - Giamaica	2
PE - Perù	2
PH - Filippine	2
QA - Qatar	2
SN - Senegal	2
TW - Taiwan	2
AE - Emirati Arabi Uniti	1
BF - Burkina Faso	1
BG - Bulgaria	1
BY - Bielorussia	1
DZ - Algeria	1
EG - Egitto	1
GD - Grenada	1
GY - Guiana	1
IL - Israele	1
KE - Kenya	1
KG - Kirghizistan	1
LY - Libia	1
MA - Marocco	1
NI - Nicaragua	1
NP - Nepal	1
PS - Palestinian Territory	1
RO - Romania	1
SC - Seychelles	1
SY - Repubblica araba siriana	1
UZ - Uzbekistan	1
XK - ???statistics.table.value.countryCode.XK???	1
Totale	2.918

Nome	#
A theoretical and experimental benchmark study of core-excited states in nitrogen	337
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods	280
Accurate Description of Photoionization Dynamical Parameters	275
An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets	254
The Dalton quantum chemistry program system	252
A computational study of some electric and magnetic properties of gaseous BF3 and BCl3 (vol 123, artn no 114307, 2005)	251
The Cotton - Mouton effect of liquid water. Part II: The semi-continuum model	251
Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase (vol 122, artn no 234314, 2005)	227
Erratum: Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework (Journal Of Chemical Physics (2015) 143 (181103))	209
X‑ray and UV spectra of glycine within coupled cluster linear response theory	193
Spin adapted implementation of EOM-CCSD for triplet excited states: Probing intersystem crossings of acetylacetone at the carbon and oxygen K-edges	188
Simulating weak-field attosecond processes with a Lanczos reduced basis approach to time-dependent equation-of-motion coupled-cluster theory	152
e T 2.0: An efficient open-source molecular electronic structure program	70
null	5
Totale	2.944

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	108	0	0	0	17	10	0	5	9	6	7	0	54
2022/2023	401	32	37	17	36	17	48	0	82	111	2	2	17
2023/2024	183	15	7	22	8	7	64	7	8	12	9	3	21
2024/2025	418	15	10	15	30	58	5	10	5	112	24	63	71
2025/2026	1.330	100	76	195	133	101	62	198	68	200	96	64	37
2026/2027	287	36	54	73	124	0	0	0	0	0	0	0	0
Totale													2.944