statistiche ricercatore

TABACCHI, GLORIA

Distribuzione geografica

Continente	#
NA - Nord America	10.320
EU - Europa	4.614
AS - Asia	3.543
SA - Sud America	368
Continente sconosciuto - Info sul continente non disponibili	221
AF - Africa	65
OC - Oceania	10
Totale	19.141

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Nazione	#
US - Stati Uniti d'America	10.155
IT - Italia	2.367
SG - Singapore	1.175
UA - Ucraina	670
CN - Cina	658
VN - Vietnam	542
HK - Hong Kong	499
TR - Turchia	400
SE - Svezia	334
BR - Brasile	302
DE - Germania	227
GB - Regno Unito	216
IE - Irlanda	194
FR - Francia	179
FI - Finlandia	163
RU - Federazione Russa	148
MX - Messico	80
BD - Bangladesh	56
CA - Canada	51
JP - Giappone	51
IN - India	50
AR - Argentina	23
AT - Austria	22
PL - Polonia	20
NL - Olanda	17
ZA - Sudafrica	16
IQ - Iraq	15
BE - Belgio	13
JM - Giamaica	13
NG - Nigeria	13
ID - Indonesia	12
ES - Italia	11
CO - Colombia	10
EC - Ecuador	10
VE - Venezuela	10
AU - Australia	9
EU - Europa	9
SA - Arabia Saudita	9
MA - Marocco	8
UZ - Uzbekistan	8
CH - Svizzera	7
PK - Pakistan	7
CR - Costa Rica	6
DZ - Algeria	6
EG - Egitto	6
MY - Malesia	6
PH - Filippine	6
JO - Giordania	5
KE - Kenya	5
LB - Libano	5
AE - Emirati Arabi Uniti	4
CL - Cile	4
EE - Estonia	4
LT - Lituania	4
NP - Nepal	4
PE - Perù	4
TN - Tunisia	4
GE - Georgia	3
KZ - Kazakistan	3
MD - Moldavia	3
PY - Paraguay	3
BH - Bahrain	2
BS - Bahamas	2
BY - Bielorussia	2
CI - Costa d'Avorio	2
CZ - Repubblica Ceca	2
IL - Israele	2
KR - Corea	2
KW - Kuwait	2
MN - Mongolia	2
OM - Oman	2
PR - Porto Rico	2
PT - Portogallo	2
RS - Serbia	2
SV - El Salvador	2
SY - Repubblica araba siriana	2
XK - ???statistics.table.value.countryCode.XK???	2
AL - Albania	1
AM - Armenia	1
AO - Angola	1
AZ - Azerbaigian	1
BB - Barbados	1
BG - Bulgaria	1
BJ - Benin	1
CY - Cipro	1
DO - Repubblica Dominicana	1
ET - Etiopia	1
GI - Gibilterra	1
GR - Grecia	1
GT - Guatemala	1
HN - Honduras	1
HT - Haiti	1
HU - Ungheria	1
IR - Iran	1
KG - Kirghizistan	1
LA - Repubblica Popolare Democratica del Laos	1
LC - Santa Lucia	1
LU - Lussemburgo	1
ML - Mali	1
MM - Myanmar	1
Totale	18.919

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Città	#
Milan	1.424
Fairfield	1.267
Ashburn	839
Woodbridge	723
San Jose	702
Singapore	634
Jacksonville	528
Seattle	510
Houston	492
Ann Arbor	447
Hong Kong	435
Wilmington	433
Cambridge	427
Chandler	411
Dearborn	263
Council Bluffs	254
Como	233
Dallas	218
Nyköping	206
Dublin	194
Princeton	194
Izmir	190
Beijing	172
Dong Ket	164
The Dalles	156
Boardman	146
Lauterbourg	105
Chicago	100
Santa Clara	96
Rome	92
San Diego	77
Ponte Lambro	76
Ho Chi Minh City	69
Los Angeles	64
Mexico City	60
San Mateo	60
Hanoi	58
New York	51
London	50
Tokyo	42
Kocaeli	41
Ogden	39
São Paulo	33
Helsinki	32
Frankfurt am Main	26
Columbus	24
Guangzhou	24
Hefei	24
North Bergen	23
Orem	23
Washington	23
Brooklyn	20
Nanjing	20
Munich	19
Verona	17
Düsseldorf	16
Redmond	16
San Francisco	16
Shanghai	16
Warsaw	16
Falls Church	14
Johannesburg	14
Phoenix	14
Redwood City	14
Abuja	13
Brussels	13
Kunming	13
Nuremberg	13
Atlanta	12
Montreal	12
Tianjin	12
Vienna	12
Denver	11
Haiphong	11
Hangzhou	11
Mumbai	11
Poplar	11
Springfield	11
Amsterdam	10
Berlin	10
Boston	10
Buffalo	10
Rio de Janeiro	10
Stockholm	10
Toronto	10
Buscate	9
Da Nang	9
Las Vegas	9
Miami	9
New Delhi	9
Anzano Del Parco	8
Auburn Hills	8
Belo Horizonte	8
Cagliari	8
Indiana	8
Jinan	8
Kilburn	8
Kingston	8
Orsay	8
Paris	8
Totale	13.547

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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	370
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	309
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	307
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	283
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	278
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	269
First principles studies on boron sites	269
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	267
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	263
Structural modification of gallium lanthanum sulfide glass induced by ultrafast laser inscription	245
The case of formic acid on (101) anatase TiO2: where is the acid proton?	245
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	238
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	234
Supramolecular Organization in Confined Nanospaces	234
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	229
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	229
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	225
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	223
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	217
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	216
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	216
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	215
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	212
The effect of pressure on open-framework silicates: elastic behaviour and crystal-fluid interaction	210
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	208
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	203
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	203
Water in acid boralites: Hydration effects on framework B sites	194
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	194
Classical polarizable force fields parametrized from ab initio calculations	191
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	191
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	190
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	188
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	187
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	186
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	184
Structural deformation mechanisms of zeolites under pressure	183
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	182
Does negative hyperconjugation assist enzymatic dehydrogenations?	180
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	179
A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations	178
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	178
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	177
An iron(II) diamine diketonate molecular complex: Synthesis, characterization and application in the CVD of Fe2O3 thin films.	177
Confining a protein-containing water nanodroplet inside silica nanochannels	176
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	176
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	175
TS-1 from First Principles	175
On the collective properties of water molecules in one-dimensional zeolitic channels	174
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	173
null	173
Water in zeolite L and its MOF mimic	172
Rotation of molecules and ions in confined spaces: a first-principles simulation study	170
Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential	167
High-pressure behaviour of yugawaralite at different water content: an ab initio study	166
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	164
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	163
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	163
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	160
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	160
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	159
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	158
A post-HF approach to the sunscreen octyl methoxycinnamate	158
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	157
Disentangling protein–silica interactions	154
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	154
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	154
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	153
Properties of defect centres on nanothick silica layers: an ab initio investigation	152
First principles studies on boron sites in Zeolites	151
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	150
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001)	148
First-principles study of aqueous hydroxide solutions	145
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	145
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	144
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	144
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	142
Pressure-induced penetration of water-ethanol mixtures in all-silica ferrierite	142
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations	134
Intracage chemistry: nitrite to nitrate oxidation via molecular oxygen	131
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	131
ImPACT – Impose Pressure and Change Technology: Pressure-induced organized nanostructures and shape-driven segregation in zeolites	131
Precision molecular threading/dethreading	131
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	129
Chemically Induced Mismatch of Rings and Stations in [3]Rotaxanes	129
" ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	126
"impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	125
High-silica mordenite as scaffold for phenylacetylene polymerization: In situ high pressure investigation	123
An experimental and theoretical study of the interaction of CH3OH and CH3SH with ZnO	122
The Early Steps of Molecule-to-Material Conversion in Chemical Vapor Deposition (CVD): A Case Study	120
Engineering Au/MnO 2 hierarchical nanoarchitectures for ethanol electrochemical valorization	117
The determination of pepsin dimensions at different pH values: A simulation study	116
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	115
Loading influence on performances of Fluorenone/zeoliteL Light Harvester	114
Facile preparation of a cobalt diamine diketonate adduct as a potential vapor phase precursor for Co3O4films	111
Location of Brønsted sites in deuterated L-zeolite: a combined neutron powder diffraction and computer modeling study	110
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	109
A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials	109
Steering polymer growth by molding nanochannels: 1,5-hexadiene polymerization in high silica mordenite	103
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	102
Totale	17.811

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Categoria	#
all - tutte	76.283
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	76.283

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	803	0	0	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	4.415	364	368	313	468	316	247	926	270	476	316	178	173
2026/2027	467	122	189	156	0	0	0	0	0	0	0	0	0
Totale													19.141