statistiche ricercatore

Continente	#
NA - Nord America	1.135
EU - Europa	592
AS - Asia	536
SA - Sud America	132
AF - Africa	20
OC - Oceania	4
Continente sconosciuto - Info sul continente non disponibili	1
Totale	2.420

Nazione	#
US - Stati Uniti d'America	1.125
SG - Singapore	186
IT - Italia	169
CN - Cina	133
BR - Brasile	119
IE - Irlanda	99
RU - Federazione Russa	85
KR - Corea	79
SE - Svezia	69
DE - Germania	43
VN - Vietnam	37
UA - Ucraina	33
TR - Turchia	26
HK - Hong Kong	20
GB - Regno Unito	19
FI - Finlandia	15
BE - Belgio	12
IN - India	12
ID - Indonesia	10
JP - Giappone	10
ZA - Sudafrica	10
AT - Austria	8
CA - Canada	6
LT - Lituania	6
AR - Argentina	5
CH - Svizzera	5
EC - Ecuador	5
FR - Francia	5
NL - Olanda	5
PL - Polonia	5
AE - Emirati Arabi Uniti	4
ES - Italia	4
PK - Pakistan	4
AU - Australia	3
BD - Bangladesh	3
MA - Marocco	3
MX - Messico	3
BG - Bulgaria	2
EG - Egitto	2
IQ - Iraq	2
IR - Iran	2
JO - Giordania	2
SK - Slovacchia (Repubblica Slovacca)	2
AL - Albania	1
AZ - Azerbaigian	1
CL - Cile	1
CO - Colombia	1
CY - Cipro	1
DK - Danimarca	1
DZ - Algeria	1
EU - Europa	1
GL - Groenlandia	1
GN - Guinea	1
KE - Kenya	1
KZ - Kazakistan	1
LI - Liechtenstein	1
LV - Lettonia	1
ME - Montenegro	1
NG - Nigeria	1
NZ - Nuova Zelanda	1
OM - Oman	1
RO - Romania	1
SA - Arabia Saudita	1
SN - Senegal	1
TW - Taiwan	1
UY - Uruguay	1
Totale	2.420

Nome	#
A 4,4′-bis(2-benzoxazolyl)stilbene luminescent probe: Assessment of aggregate formation through photophysics experiments and quantum-chemical calculations	268
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles	229
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions	220
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model	208
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions	204
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes	203
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution	197
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling	186
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes	176
Investigation of electronic energy transfer in a BODIPY-decorated calix[4]arene	157
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts	156
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study	145
Polarizable atomistic approaches to model electronic properties of complex molecular systems	119
Totale	2.468

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	84	0	0	0	0	0	6	10	21	8	21	3	15
2021/2022	133	4	4	5	4	12	3	1	9	8	12	1	70
2022/2023	523	32	48	34	51	47	43	0	92	144	9	2	21
2023/2024	193	12	6	21	3	10	61	4	3	15	18	0	40
2024/2025	567	8	10	28	39	81	47	45	13	111	37	59	89
2025/2026	789	118	120	226	164	127	34	0	0	0	0	0	0
Totale													2.468