statistiche ricercatore

FOIS, ETTORE SILVESTRO

Distribuzione geografica

Continente	#
NA - Nord America	13.789
EU - Europa	6.553
AS - Asia	4.458
SA - Sud America	472
Continente sconosciuto - Info sul continente non disponibili	231
AF - Africa	82
OC - Oceania	12
Totale	25.597

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Nazione	#
US - Stati Uniti d'America	13.618
IT - Italia	3.345
SG - Singapore	1.508
UA - Ucraina	1.017
CN - Cina	843
VN - Vietnam	704
TR - Turchia	545
HK - Hong Kong	533
SE - Svezia	471
BR - Brasile	401
DE - Germania	325
GB - Regno Unito	288
FI - Finlandia	268
IE - Irlanda	268
FR - Francia	237
RU - Federazione Russa	194
MX - Messico	86
BD - Bangladesh	70
JP - Giappone	63
CA - Canada	59
IN - India	58
AR - Argentina	29
PL - Polonia	27
NL - Olanda	26
AT - Austria	22
ZA - Sudafrica	22
IQ - Iraq	20
NG - Nigeria	18
EU - Europa	17
BE - Belgio	14
ES - Italia	14
ID - Indonesia	13
AU - Australia	11
CO - Colombia	10
UZ - Uzbekistan	10
EC - Ecuador	9
JM - Giamaica	9
KE - Kenya	9
MY - Malesia	9
SA - Arabia Saudita	9
PH - Filippine	8
CH - Svizzera	7
MA - Marocco	7
VE - Venezuela	7
AE - Emirati Arabi Uniti	6
DZ - Algeria	6
EG - Egitto	6
LB - Libano	6
LT - Lituania	6
NP - Nepal	6
CL - Cile	5
CR - Costa Rica	5
EE - Estonia	5
IL - Israele	5
PK - Pakistan	5
TN - Tunisia	5
JO - Giordania	4
KR - Corea	4
KZ - Kazakistan	4
PE - Perù	4
PY - Paraguay	4
BG - Bulgaria	3
GE - Georgia	3
PT - Portogallo	3
AL - Albania	2
AZ - Azerbaigian	2
BB - Barbados	2
BH - Bahrain	2
BY - Bielorussia	2
CZ - Repubblica Ceca	2
ET - Etiopia	2
GT - Guatemala	2
KG - Kirghizistan	2
KW - Kuwait	2
MD - Moldavia	2
MN - Mongolia	2
OM - Oman	2
RS - Serbia	2
SV - El Salvador	2
TH - Thailandia	2
UY - Uruguay	2
XK - ???statistics.table.value.countryCode.XK???	2
AO - Angola	1
BJ - Benin	1
BS - Bahamas	1
CI - Costa d'Avorio	1
CY - Cipro	1
GH - Ghana	1
GI - Gibilterra	1
HN - Honduras	1
HU - Ungheria	1
IR - Iran	1
ML - Mali	1
MM - Myanmar	1
NI - Nicaragua	1
NR - Nauru	1
PA - Panama	1
PR - Porto Rico	1
PS - Palestinian Territory	1
QA - Qatar	1
Totale	25.377

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Città	#
Milan	2.184
Fairfield	1.765
Ashburn	1.128
Woodbridge	944
San Jose	942
Singapore	836
Jacksonville	784
Seattle	733
Cambridge	647
Houston	644
Wilmington	624
Chandler	584
Hong Kong	522
Ann Arbor	498
Dearborn	420
Council Bluffs	320
Nyköping	296
Dallas	292
Princeton	282
Dublin	269
Izmir	264
Como	246
The Dalles	218
Dong Ket	205
Beijing	193
Boardman	192
Rome	146
Lauterbourg	143
Chicago	118
San Mateo	102
San Diego	101
Santa Clara	98
Ho Chi Minh City	89
Hanoi	78
Los Angeles	78
Ponte Lambro	72
London	70
Mexico City	67
Kocaeli	62
Tokyo	55
New York	52
Ogden	46
Helsinki	44
Hefei	43
São Paulo	42
Orem	34
Nanjing	33
Munich	31
Frankfurt am Main	30
Redwood City	30
Düsseldorf	28
Guangzhou	28
Washington	26
Kunming	25
Columbus	24
Brooklyn	23
North Bergen	23
Verona	23
Phoenix	22
San Francisco	21
Redmond	20
Warsaw	20
Amsterdam	19
Abuja	17
Montreal	17
Shanghai	17
Poplar	16
Brussels	14
Falls Church	14
Johannesburg	14
Miami	14
Norwalk	14
Tianjin	14
Auburn Hills	13
Boston	13
Denver	13
Haiphong	13
Hangzhou	13
Manchester	13
Mumbai	13
Nuremberg	13
Berlin	12
Buffalo	12
Da Nang	12
Indiana	12
Rio de Janeiro	12
Toronto	12
Atlanta	11
Belo Horizonte	11
Buscate	11
Jinan	11
Salt Lake City	11
Springfield	11
Vienna	11
Las Vegas	10
Pune	10
Stockholm	10
Tashkent	10
Cagliari	9
Kilburn	9
Totale	18.460

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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	369
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	281
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	275
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	266
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	265
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	261
Charge layering in polar liquids	249
Theoretical study of the solvation of nitrogen. Two different approaches	240
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	237
The case of formic acid on (101) anatase TiO2: where is the acid proton?	236
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	230
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	227
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	227
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	224
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	221
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	218
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	216
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	215
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	214
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	212
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	207
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	206
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	202
A molecular dynamics study of the behavior of sodium in low albite	199
A theoretical investigation of the role of the solvent on the structure of the intermediates in solvolytic reactions. Part 4. Methanediazonium ion and methyl fluoride in hydrofluoric acid	199
Solvent-free synthesis of Ser–His dipeptide from non-activated amino acids and its potential function as organocatalyst	198
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	195
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	193
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	191
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	190
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	190
The Color and Stability of Maya Blue: TDDFT Calculations	189
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	188
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	187
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	185
APPROACH TO METALLIC BEHAVIOR IN METAL MOLTEN-SALT SOLUTIONS	184
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	183
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	183
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	182
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	182
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	182
CONTROL OF THE ADIABATIC ELECTRONIC STATE IN ABINITIO MOLECULAR-DYNAMICS	180
SIMULATION OF ELECTRONS IN MOLTEN-SALTS	179
Does negative hyperconjugation assist enzymatic dehydrogenations?	178
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	178
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	178
On the unusual stability of Maya blue paint: molecular dynamics simulations	177
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	177
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	175
Confining a protein-containing water nanodroplet inside silica nanochannels	175
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	175
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	174
On the collective properties of water molecules in one-dimensional zeolitic channels	173
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .4. DIFFUSION OF METHANE IN SILICALITE	173
null	173
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	172
TS-1 from First Principles	171
Water in zeolite L and its MOF mimic	171
Rotation of molecules and ions in confined spaces: a first-principles simulation study	170
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	170
Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites	169
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	165
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION	164
High-pressure behaviour of yugawaralite at different water content: an ab initio study	163
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
On the adiabatic dynamics of paramagnetic ion pairs	162
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	162
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	162
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	161
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	161
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	159
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	159
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	158
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	157
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	156
ABINITIO MOLECULAR-DYNAMICS APPLIED TO MOLECULAR-SYSTEMS	156
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	156
BIPOLARONS IN METAL METAL HALIDE SOLUTIONS	155
A post-HF approach to the sunscreen octyl methoxycinnamate	155
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	154
Electronic properties of new zeolitic supra-lattices	153
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	153
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	152
Properties of defect centres on nanothick silica layers: an ab initio investigation	151
Disentangling protein–silica interactions	151
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	151
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	151
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	150
First principles studies on boron sites in Zeolites	150
Surface Structure of TiO(2) P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites	150
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	150
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .3. DEHYDRATED ZEOLITE-A	149
Selected peer-reviewed articles from the VI workshop on oxide-based materials “Perspectives in material science and technological applications” (OXIDE 2016), Naples, Italy, 21-24 September 2016	149
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	148
Totale	18.967

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Categoria	#
all - tutte	103.223
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	103.223

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	1.389	0	257	143	64	61	68	109	83	78	202	151	173
2022/2023	1.754	173	82	131	177	150	435	3	213	247	59	48	36
2023/2024	3.371	524	550	584	643	678	159	32	34	84	27	12	44
2024/2025	2.229	17	24	408	22	51	131	120	181	223	172	256	624
2025/2026	5.675	377	497	398	588	428	359	1.224	369	590	389	238	218
2026/2027	338	137	201	0	0	0	0	0	0	0	0	0	0
Totale													25.597