statistiche ricercatore

TABACCHI, GLORIA

Distribuzione geografica

Continente	#
NA - Nord America	8.662
EU - Europa	4.358
AS - Asia	2.691
SA - Sud America	318
AF - Africa	34
Continente sconosciuto - Info sul continente non disponibili	10
OC - Oceania	6
Totale	16.079

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Nazione	#
US - Stati Uniti d'America	8.564
IT - Italia	2.314
SG - Singapore	928
UA - Ucraina	666
HK - Hong Kong	418
VN - Vietnam	416
TR - Turchia	399
CN - Cina	376
SE - Svezia	333
BR - Brasile	274
DE - Germania	213
IE - Irlanda	194
GB - Regno Unito	190
FI - Finlandia	146
RU - Federazione Russa	141
FR - Francia	65
MX - Messico	63
JP - Giappone	41
IN - India	32
CA - Canada	25
AT - Austria	20
PL - Polonia	19
BD - Bangladesh	18
AR - Argentina	17
NL - Olanda	15
BE - Belgio	13
ZA - Sudafrica	13
IQ - Iraq	10
EU - Europa	9
EC - Ecuador	8
MA - Marocco	8
ES - Italia	7
UZ - Uzbekistan	7
JM - Giamaica	6
AU - Australia	5
CH - Svizzera	5
CO - Colombia	5
EG - Egitto	5
ID - Indonesia	5
EE - Estonia	4
JO - Giordania	4
KE - Kenya	4
LB - Libano	4
LT - Lituania	4
PE - Perù	4
PH - Filippine	4
PK - Pakistan	4
VE - Venezuela	4
AE - Emirati Arabi Uniti	3
SA - Arabia Saudita	3
CL - Cile	2
CZ - Repubblica Ceca	2
DZ - Algeria	2
GE - Georgia	2
KR - Corea	2
KZ - Kazakistan	2
MN - Mongolia	2
OM - Oman	2
PY - Paraguay	2
AZ - Azerbaigian	1
BG - Bulgaria	1
BS - Bahamas	1
BY - Bielorussia	1
CI - Costa d'Avorio	1
CR - Costa Rica	1
DO - Repubblica Dominicana	1
GR - Grecia	1
HU - Ungheria	1
IL - Israele	1
IR - Iran	1
KG - Kirghizistan	1
ML - Mali	1
MY - Malesia	1
NP - Nepal	1
NR - Nauru	1
PA - Panama	1
PT - Portogallo	1
QA - Qatar	1
RO - Romania	1
RS - Serbia	1
SR - Suriname	1
SY - Repubblica araba siriana	1
TH - Thailandia	1
UY - Uruguay	1
XK - ???statistics.table.value.countryCode.XK???	1
Totale	16.079

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Città	#
Milan	1.420
Fairfield	1.267
Woodbridge	723
Ashburn	702
Jacksonville	527
Seattle	510
Houston	492
Singapore	477
Ann Arbor	447
Wilmington	432
Cambridge	426
Chandler	411
Hong Kong	359
Dearborn	263
Como	233
Dallas	211
Nyköping	206
Dublin	194
Princeton	194
Izmir	190
Dong Ket	164
Boardman	145
Beijing	125
The Dalles	99
Rome	90
Ponte Lambro	76
San Diego	76
Chicago	60
San Mateo	60
Los Angeles	52
Mexico City	48
London	46
Kocaeli	41
Council Bluffs	40
Ogden	39
Santa Clara	38
Tokyo	38
New York	32
São Paulo	31
Hefei	24
North Bergen	23
Ho Chi Minh City	22
Frankfurt am Main	20
Munich	19
Nanjing	19
Washington	19
Verona	17
Brooklyn	16
Düsseldorf	16
Hanoi	16
Helsinki	16
Redmond	16
San Francisco	16
Warsaw	16
Columbus	15
Falls Church	14
Redwood City	14
Brussels	13
Kunming	13
San Jose	13
Nuremberg	12
Denver	11
Guangzhou	11
Johannesburg	11
Poplar	11
Vienna	11
Mumbai	10
Phoenix	10
Berlin	9
Buscate	9
Montreal	9
Rio de Janeiro	9
Stockholm	9
Amsterdam	8
Anzano Del Parco	8
Auburn Hills	8
Boston	8
Indiana	8
Jinan	8
Kilburn	8
Orem	8
Orsay	8
Shenyang	8
West Jordan	8
Asso	7
Belo Horizonte	7
Cagliari	7
Curitiba	7
Nanchang	7
Norwalk	7
Prescot	7
Pune	7
Shanghai	7
Tashkent	7
Varese	7
Atlanta	6
Cavaria con Premezzo	6
Chiswick	6
Elk Grove Village	6
Haiphong	6
Totale	11.668

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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	338
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	264
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	262
First principles studies on boron sites	253
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	251
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	242
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	241
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	238
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	234
Structural modification of gallium lanthanum sulfide glass induced by ultrafast laser inscription	229
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	212
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	211
Supramolecular Organization in Confined Nanospaces	210
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	207
The case of formic acid on (101) anatase TiO2: where is the acid proton?	205
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	200
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	195
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	192
The effect of pressure on open-framework silicates: elastic behaviour and crystal-fluid interaction	192
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	188
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	187
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	186
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	183
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	182
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	180
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	180
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	179
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	177
null	173
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	172
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	172
Classical polarizable force fields parametrized from ab initio calculations	171
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	170
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	169
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	167
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	167
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	164
Structural deformation mechanisms of zeolites under pressure	163
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	161
On the collective properties of water molecules in one-dimensional zeolitic channels	160
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	159
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	158
An iron(II) diamine diketonate molecular complex: Synthesis, characterization and application in the CVD of Fe2O3 thin films.	158
Confining a protein-containing water nanodroplet inside silica nanochannels	158
Water in acid boralites: Hydration effects on framework B sites	157
Rotation of molecules and ions in confined spaces: a first-principles simulation study	156
Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential	156
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	155
Water in zeolite L and its MOF mimic	155
Does negative hyperconjugation assist enzymatic dehydrogenations?	153
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	153
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	152
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	148
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	145
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	144
A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations	142
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	142
High-pressure behaviour of yugawaralite at different water content: an ab initio study	141
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	138
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	138
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	138
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	137
First-principles study of aqueous hydroxide solutions	136
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	136
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	136
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	134
Properties of defect centres on nanothick silica layers: an ab initio investigation	134
First principles studies on boron sites in Zeolites	132
Disentangling protein–silica interactions	130
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	130
TS-1 from First Principles	128
A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001)	127
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	127
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	125
Pressure-induced penetration of water-ethanol mixtures in all-silica ferrierite	124
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	123
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	118
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	115
ImPACT – Impose Pressure and Change Technology: Pressure-induced organized nanostructures and shape-driven segregation in zeolites	113
A post-HF approach to the sunscreen octyl methoxycinnamate	112
Intracage chemistry: nitrite to nitrate oxidation via molecular oxygen	110
Precision molecular threading/dethreading	109
" ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	108
"impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex	107
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations	107
Chemically Induced Mismatch of Rings and Stations in [3]Rotaxanes	103
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	101
High-silica mordenite as scaffold for phenylacetylene polymerization: In situ high pressure investigation	101
The determination of pepsin dimensions at different pH values: A simulation study	97
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	97
Loading influence on performances of Fluorenone/zeoliteL Light Harvester	94
Engineering Au/MnO 2 hierarchical nanoarchitectures for ethanol electrochemical valorization	94
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	92
Facile preparation of a cobalt diamine diketonate adduct as a potential vapor phase precursor for Co3O4films	91
An experimental and theoretical study of the interaction of CH3OH and CH3SH with ZnO	90
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	90
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	81
A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials	79
The Early Steps of Molecule-to-Material Conversion in Chemical Vapor Deposition (CVD): A Case Study	77
Energy Transfer from Magnetic Iron Oxide Nanoparticles: Implications for Magnetic Hyperthermia	77
Totale	15.495

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Categoria	#
all - tutte	65.602
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	65.602

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	1.582	0	0	0	0	0	172	125	174	236	342	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	2.028	364	368	313	468	316	199	0	0	0	0	0	0
Totale													16.287