statistiche ricercatore

TABACCHI, GLORIA

Distribuzione geografica

Continente	#
NA - Nord America	9.780
EU - Europa	4.564
AS - Asia	3.448
SA - Sud America	351
AF - Africa	62
Continente sconosciuto - Info sul continente non disponibili	10
OC - Oceania	7
Totale	18.222

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Nazione	#
US - Stati Uniti d'America	9.651
IT - Italia	2.331
SG - Singapore	1.163
UA - Ucraina	669
CN - Cina	631
VN - Vietnam	539
HK - Hong Kong	490
TR - Turchia	400
SE - Svezia	334
BR - Brasile	293
DE - Germania	227
GB - Regno Unito	213
IE - Irlanda	194
FR - Francia	178
FI - Finlandia	163
RU - Federazione Russa	148
MX - Messico	76
IN - India	49
JP - Giappone	42
CA - Canada	37
BD - Bangladesh	30
AT - Austria	21
AR - Argentina	20
PL - Polonia	20
NL - Olanda	17
IQ - Iraq	15
ZA - Sudafrica	15
BE - Belgio	13
NG - Nigeria	13
JM - Giamaica	10
EC - Ecuador	9
ES - Italia	9
EU - Europa	9
ID - Indonesia	9
SA - Arabia Saudita	9
CO - Colombia	8
MA - Marocco	8
UZ - Uzbekistan	8
VE - Venezuela	8
PK - Pakistan	7
AU - Australia	6
EG - Egitto	6
PH - Filippine	6
CH - Svizzera	5
JO - Giordania	5
KE - Kenya	5
LB - Libano	5
AE - Emirati Arabi Uniti	4
CL - Cile	4
DZ - Algeria	4
EE - Estonia	4
LT - Lituania	4
MY - Malesia	4
NP - Nepal	4
PE - Perù	4
TN - Tunisia	4
GE - Georgia	3
KZ - Kazakistan	3
PY - Paraguay	3
BH - Bahrain	2
CI - Costa d'Avorio	2
CZ - Repubblica Ceca	2
IL - Israele	2
KR - Corea	2
KW - Kuwait	2
MD - Moldavia	2
MN - Mongolia	2
OM - Oman	2
PT - Portogallo	2
RS - Serbia	2
SY - Repubblica araba siriana	2
AL - Albania	1
AO - Angola	1
AZ - Azerbaigian	1
BG - Bulgaria	1
BJ - Benin	1
BS - Bahamas	1
BY - Bielorussia	1
CR - Costa Rica	1
CY - Cipro	1
DO - Repubblica Dominicana	1
ET - Etiopia	1
GR - Grecia	1
HU - Ungheria	1
IR - Iran	1
KG - Kirghizistan	1
ML - Mali	1
MM - Myanmar	1
NI - Nicaragua	1
NR - Nauru	1
PA - Panama	1
QA - Qatar	1
RE - Reunion	1
RO - Romania	1
SR - Suriname	1
SV - El Salvador	1
TH - Thailandia	1
TL - Timor Orientale	1
UY - Uruguay	1
XK - ???statistics.table.value.countryCode.XK???	1
Totale	18.222

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Città	#
Milan	1.422
Fairfield	1.267
Ashburn	780
Woodbridge	723
San Jose	674
Singapore	630
Jacksonville	527
Seattle	510
Houston	492
Ann Arbor	447
Wilmington	432
Hong Kong	427
Cambridge	426
Chandler	411
Dearborn	263
Como	233
Dallas	214
Nyköping	206
Dublin	194
Princeton	194
Izmir	190
Dong Ket	164
Beijing	162
The Dalles	155
Boardman	145
Lauterbourg	105
Chicago	98
Rome	92
Council Bluffs	80
Ponte Lambro	76
San Diego	76
Ho Chi Minh City	67
San Mateo	60
Los Angeles	59
Mexico City	58
Hanoi	57
London	49
Santa Clara	48
Kocaeli	41
New York	41
Ogden	39
Tokyo	39
Helsinki	32
São Paulo	32
Frankfurt am Main	26
Guangzhou	24
Hefei	24
North Bergen	23
Orem	23
Washington	22
Columbus	20
Nanjing	20
Munich	19
Brooklyn	17
Verona	17
Düsseldorf	16
Redmond	16
San Francisco	16
Warsaw	16
Shanghai	15
Falls Church	14
Redwood City	14
Abuja	13
Brussels	13
Johannesburg	13
Kunming	13
Nuremberg	13
Phoenix	12
Denver	11
Haiphong	11
Hangzhou	11
Mumbai	11
Poplar	11
Tianjin	11
Vienna	11
Amsterdam	10
Berlin	10
Stockholm	10
Atlanta	9
Buscate	9
Da Nang	9
Montreal	9
New Delhi	9
Rio de Janeiro	9
Toronto	9
Anzano Del Parco	8
Auburn Hills	8
Belo Horizonte	8
Boston	8
Indiana	8
Jinan	8
Kilburn	8
Orsay	8
Paris	8
Pune	8
Shenyang	8
Tashkent	8
West Jordan	8
Asso	7
Cagliari	7
Totale	13.144

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Nome	#
Irreversible Conversion of a Water-Ethanol Solution into an Organized Two-Dimensional Network of Alternating Supramolecular Units in a Hydrophobic Zeolite under Pressure	366
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	299
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	291
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	274
First principles studies on boron sites	268
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	268
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	258
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	256
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	256
Structural modification of gallium lanthanum sulfide glass induced by ultrafast laser inscription	239
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	232
The case of formic acid on (101) anatase TiO2: where is the acid proton?	228
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	226
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	222
Supramolecular Organization in Confined Nanospaces	221
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	215
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	213
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	213
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	211
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	209
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	208
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	207
The effect of pressure on open-framework silicates: elastic behaviour and crystal-fluid interaction	206
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	202
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	200
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	200
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	195
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	192
Water in acid boralites: Hydration effects on framework B sites	189
Classical polarizable force fields parametrized from ab initio calculations	188
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	188
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	187
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	185
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	181
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	179
Structural deformation mechanisms of zeolites under pressure	179
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	179
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	178
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	177
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	176
An iron(II) diamine diketonate molecular complex: Synthesis, characterization and application in the CVD of Fe2O3 thin films.	174
null	173
Confining a protein-containing water nanodroplet inside silica nanochannels	173
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	172
Does negative hyperconjugation assist enzymatic dehydrogenations?	171
A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations	171
On the collective properties of water molecules in one-dimensional zeolitic channels	170
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	170
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	170
Water in zeolite L and its MOF mimic	168
Rotation of molecules and ions in confined spaces: a first-principles simulation study	167
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	166
Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential	165
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	161
High-pressure behaviour of yugawaralite at different water content: an ab initio study	159
Shape-controlled TiO2 nanoparticles and TiO2 P25 interacting with CO and H2O2 molecular probes: a synergic approach for surface structure recognition and physico-chemical understanding	158
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	157
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	156
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	155
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	155
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	154
TS-1 from First Principles	153
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	153
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	152
Disentangling protein–silica interactions	150
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	150
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	150
A post-HF approach to the sunscreen octyl methoxycinnamate	148
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	147
First principles studies on boron sites in Zeolites	146
Properties of defect centres on nanothick silica layers: an ab initio investigation	145
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001)	145
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	145
First-principles study of aqueous hydroxide solutions	142
Pressure-induced penetration of water-ethanol mixtures in all-silica ferrierite	141
On the Role of Ti(IV) as a Lewis Acid in the Chemistry of Titanium Zeolites: Formation, Structure, Reactivity, and Aging of Ti-Peroxo Oxidizing Intermediates. A First Principles Study	139
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	138
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	137
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	130
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations	128
Precision molecular threading/dethreading	127
Chemically Induced Mismatch of Rings and Stations in [3]Rotaxanes	127
Intracage chemistry: nitrite to nitrate oxidation via molecular oxygen	126
ImPACT – Impose Pressure and Change Technology: Pressure-induced organized nanostructures and shape-driven segregation in zeolites	126
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	126
" ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	125
"impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	123
High-silica mordenite as scaffold for phenylacetylene polymerization: In situ high pressure investigation	121
Engineering Au/MnO 2 hierarchical nanoarchitectures for ethanol electrochemical valorization	113
The Early Steps of Molecule-to-Material Conversion in Chemical Vapor Deposition (CVD): A Case Study	112
An experimental and theoretical study of the interaction of CH3OH and CH3SH with ZnO	111
The determination of pepsin dimensions at different pH values: A simulation study	111
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	110
Loading influence on performances of Fluorenone/zeoliteL Light Harvester	110
Facile preparation of a cobalt diamine diketonate adduct as a potential vapor phase precursor for Co3O4films	108
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	103
A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials	101
Location of Brønsted sites in deuterated L-zeolite: a combined neutron powder diffraction and computer modeling study	100
Steering polymer growth by molding nanochannels: 1,5-hexadiene polymerization in high silica mordenite	100
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	96
Totale	17.241

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Categoria	#
all - tutte	70.516
article - articoli	0
book - libri	0
conference - conferenze	0
curatela - curatele	0
other - altro	0
patent - brevetti	0
selected - selezionate	0
volume - volumi	0
Totale	70.516

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	533	0	0	0	0	0	0	0	0	0	0	178	355
2021/2022	1.226	222	201	102	48	48	55	66	61	45	145	114	119
2022/2023	1.294	127	55	81	126	121	293	61	165	177	31	31	26
2023/2024	2.319	345	349	387	438	483	124	31	23	71	25	10	33
2024/2025	1.741	17	18	304	18	34	114	97	146	167	140	218	468
2025/2026	4.172	364	368	313	468	316	247	926	270	476	316	108	0
Totale													18.431