statistiche ricercatore

Continente	#
NA - Nord America	1.346
EU - Europa	693
AS - Asia	605
SA - Sud America	96
Continente sconosciuto - Info sul continente non disponibili	30
AF - Africa	16
Totale	2.786

Nazione	#
US - Stati Uniti d'America	1.311
RU - Federazione Russa	227
SG - Singapore	199
IT - Italia	155
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	26
HK - Hong Kong	24
BD - Bangladesh	19
FR - Francia	17
CA - Canada	15
IN - India	15
MX - Messico	12
FI - Finlandia	11
IQ - Iraq	9
AR - Argentina	8
JP - Giappone	8
CO - Colombia	7
ID - Indonesia	7
NL - Olanda	7
PL - Polonia	6
AT - Austria	5
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
DK - Danimarca	2
HR - Croazia	2
IR - Iran	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
CR - Costa Rica	1
CW - ???statistics.table.value.countryCode.CW???	1
DZ - Algeria	1
EG - Egitto	1
GD - Grenada	1
GY - Guiana	1
HN - Honduras	1
IL - Israele	1
JM - Giamaica	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
SY - Repubblica araba siriana	1
UZ - Uzbekistan	1
Totale	2.760

Nome	#
A theoretical and experimental benchmark study of core-excited states in nitrogen	323
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods	271
Accurate Description of Photoionization Dynamical Parameters	261
An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets	246
The Dalton quantum chemistry program system	242
The Cotton - Mouton effect of liquid water. Part II: The semi-continuum model	237
A computational study of some electric and magnetic properties of gaseous BF3 and BCl3 (vol 123, artn no 114307, 2005)	236
Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase (vol 122, artn no 234314, 2005)	212
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))	196
Spin adapted implementation of EOM-CCSD for triplet excited states: Probing intersystem crossings of acetylacetone at the carbon and oxygen K-edges	178
X‑ray and UV spectra of glycine within coupled cluster linear response theory	178
Simulating weak-field attosecond processes with a Lanczos reduced basis approach to time-dependent equation-of-motion coupled-cluster theory	146
e T 2.0: An efficient open-source molecular electronic structure program	55
null	5
Totale	2.786

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	114	0	0	6	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	129	36	54	39	0	0	0	0	0	0	0	0	0
Totale													2.786