statistiche ricercatore

Continente	#
NA - Nord America	985
EU - Europa	463
AS - Asia	435
SA - Sud America	69
AF - Africa	7
Continente sconosciuto - Info sul continente non disponibili	4
Totale	1.963

Nazione	#
US - Stati Uniti d'America	960
SG - Singapore	150
CN - Cina	118
IT - Italia	116
IE - Irlanda	82
RU - Federazione Russa	70
KR - Corea	60
SE - Svezia	59
BR - Brasile	58
DE - Germania	37
TR - Turchia	36
UA - Ucraina	32
VN - Vietnam	19
GB - Regno Unito	17
HK - Hong Kong	17
CA - Canada	14
FI - Finlandia	9
MX - Messico	8
IN - India	7
JP - Giappone	7
BD - Bangladesh	6
AT - Austria	5
ES - Italia	5
FR - Francia	5
NL - Olanda	5
BE - Belgio	4
ID - Indonesia	4
PL - Polonia	4
EU - Europa	3
LT - Lituania	3
ZA - Sudafrica	3
AR - Argentina	2
BO - Bolivia	2
CH - Svizzera	2
CO - Colombia	2
DK - Danimarca	2
DO - Repubblica Dominicana	2
IQ - Iraq	2
IR - Iran	2
NO - Norvegia	2
PK - Pakistan	2
AE - Emirati Arabi Uniti	1
AL - Albania	1
BG - Bulgaria	1
BY - Bielorussia	1
CL - Cile	1
CW - ???statistics.table.value.countryCode.CW???	1
DZ - Algeria	1
EC - Ecuador	1
GY - Guiana	1
IL - Israele	1
KE - Kenya	1
KG - Kirghizistan	1
NI - Nicaragua	1
PE - Perù	1
QA - Qatar	1
RO - Romania	1
SN - Senegal	1
TN - Tunisia	1
UZ - Uzbekistan	1
VE - Venezuela	1
Totale	1.963

Nome	#
A theoretical and experimental benchmark study of core-excited states in nitrogen	241
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods	192
An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets	189
Accurate Description of Photoionization Dynamical Parameters	187
A computational study of some electric and magnetic properties of gaseous BF3 and BCl3 (vol 123, artn no 114307, 2005)	183
The Dalton quantum chemistry program system	173
The Cotton - Mouton effect of liquid water. Part II: The semi-continuum model	172
Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase (vol 122, artn no 234314, 2005)	155
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))	146
Spin adapted implementation of EOM-CCSD for triplet excited states: Probing intersystem crossings of acetylacetone at the carbon and oxygen K-edges	132
X‑ray and UV spectra of glycine within coupled cluster linear response theory	118
Simulating weak-field attosecond processes with a Lanczos reduced basis approach to time-dependent equation-of-motion coupled-cluster theory	93
null	5
Totale	1.986

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	77	0	0	0	0	0	2	12	14	2	23	2	22
2021/2022	116	2	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	659	100	76	195	133	101	54	0	0	0	0	0	0
Totale													1.986