statistiche ricercatore

FOIS, ETTORE SILVESTRO

Distribuzione geografica

Continente	#
NA - Nord America	13.500
EU - Europa	6.522
AS - Asia	4.432
SA - Sud America	458
AF - Africa	82
Continente sconosciuto - Info sul continente non disponibili	19
OC - Oceania	9
Totale	25.022

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Nazione	#
US - Stati Uniti d'America	13.349
IT - Italia	3.322
SG - Singapore	1.502
UA - Ucraina	1.016
CN - Cina	834
VN - Vietnam	704
TR - Turchia	545
HK - Hong Kong	531
SE - Svezia	471
BR - Brasile	391
DE - Germania	325
GB - Regno Unito	288
FI - Finlandia	268
IE - Irlanda	268
FR - Francia	236
RU - Federazione Russa	194
MX - Messico	83
BD - Bangladesh	63
JP - Giappone	62
IN - India	58
CA - Canada	52
PL - Polonia	27
NL - Olanda	26
AR - Argentina	25
AT - Austria	22
ZA - Sudafrica	22
IQ - Iraq	20
NG - Nigeria	18
EU - Europa	17
BE - Belgio	14
ID - Indonesia	13
ES - Italia	12
CO - Colombia	10
UZ - Uzbekistan	10
EC - Ecuador	9
KE - Kenya	9
SA - Arabia Saudita	9
AU - Australia	8
MY - Malesia	8
PH - Filippine	8
JM - Giamaica	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
CH - Svizzera	5
CL - Cile	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
BH - Bahrain	2
CR - Costa Rica	2
CZ - Repubblica Ceca	2
ET - Etiopia	2
KG - Kirghizistan	2
KW - Kuwait	2
MD - Moldavia	2
MN - Mongolia	2
OM - Oman	2
RS - Serbia	2
TH - Thailandia	2
UY - Uruguay	2
XK - ???statistics.table.value.countryCode.XK???	2
AO - Angola	1
BB - Barbados	1
BJ - Benin	1
BS - Bahamas	1
BY - Bielorussia	1
CI - Costa d'Avorio	1
CY - Cipro	1
GH - Ghana	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
PS - Palestinian Territory	1
QA - Qatar	1
RE - Reunion	1
RO - Romania	1
SC - Seychelles	1
SR - Suriname	1
Totale	25.017

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Città	#
Milan	2.182
Fairfield	1.765
Ashburn	1.087
Woodbridge	944
San Jose	939
Singapore	835
Jacksonville	783
Seattle	733
Cambridge	647
Houston	644
Wilmington	624
Chandler	584
Hong Kong	521
Ann Arbor	498
Dearborn	420
Nyköping	296
Dallas	291
Princeton	282
Dublin	269
Izmir	264
Como	246
The Dalles	218
Dong Ket	205
Council Bluffs	196
Boardman	191
Beijing	189
Rome	146
Lauterbourg	143
Chicago	118
San Mateo	102
San Diego	100
Ho Chi Minh City	89
Hanoi	78
Santa Clara	77
Los Angeles	74
Ponte Lambro	72
London	69
Mexico City	66
Kocaeli	62
Tokyo	55
New York	52
Ogden	46
Helsinki	44
Hefei	43
São Paulo	40
Orem	34
Nanjing	33
Munich	31
Frankfurt am Main	30
Redwood City	30
Düsseldorf	28
Guangzhou	28
Washington	26
Kunming	25
North Bergen	23
Verona	23
Brooklyn	22
Columbus	22
San Francisco	21
Phoenix	20
Redmond	20
Warsaw	20
Amsterdam	19
Abuja	17
Shanghai	17
Poplar	16
Montreal	15
Brussels	14
Falls Church	14
Johannesburg	14
Norwalk	14
Tianjin	14
Auburn Hills	13
Boston	13
Denver	13
Haiphong	13
Hangzhou	13
Manchester	13
Mumbai	13
Nuremberg	13
Berlin	12
Da Nang	12
Indiana	12
Miami	12
Rio de Janeiro	12
Atlanta	11
Belo Horizonte	11
Buscate	11
Jinan	11
Salt Lake City	11
Toronto	11
Vienna	11
Las Vegas	10
Pune	10
Stockholm	10
Tashkent	10
Buffalo	9
Cagliari	9
Kilburn	9
Paris	9
Totale	18.236

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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	304
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	294
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	275
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	271
First principles studies on boron sites	268
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	261
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	261
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	260
Charge layering in polar liquids	245
Theoretical study of the solvation of nitrogen. Two different approaches	238
The case of formic acid on (101) anatase TiO2: where is the acid proton?	233
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	232
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	226
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	225
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	223
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	217
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	216
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	216
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	213
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	213
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	212
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	211
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	205
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	203
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	202
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	201
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	198
Solvent-free synthesis of Ser–His dipeptide from non-activated amino acids and its potential function as organocatalyst	198
A molecular dynamics study of the behavior of sodium in low albite	197
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	193
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	191
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	189
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	189
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
The Color and Stability of Maya Blue: TDDFT Calculations	185
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	183
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	182
APPROACH TO METALLIC BEHAVIOR IN METAL MOLTEN-SALT SOLUTIONS	182
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	181
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	181
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	181
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	180
CONTROL OF THE ADIABATIC ELECTRONIC STATE IN ABINITIO MOLECULAR-DYNAMICS	178
SIMULATION OF ELECTRONS IN MOLTEN-SALTS	178
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	178
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	177
On the unusual stability of Maya blue paint: molecular dynamics simulations	175
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	175
Does negative hyperconjugation assist enzymatic dehydrogenations?	173
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	173
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	173
null	173
Confining a protein-containing water nanodroplet inside silica nanochannels	173
On the collective properties of water molecules in one-dimensional zeolitic channels	172
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	170
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .4. DIFFUSION OF METHANE IN SILICALITE	170
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	170
Rotation of molecules and ions in confined spaces: a first-principles simulation study	169
Water in zeolite L and its MOF mimic	169
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	168
Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites	167
TS-1 from First Principles	165
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	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	161
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	161
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	160
High-pressure behaviour of yugawaralite at different water content: an ab initio study	160
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION	160
On the adiabatic dynamics of paramagnetic ion pairs	160
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	160
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	158
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	158
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	158
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	156
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	156
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	155
ABINITIO MOLECULAR-DYNAMICS APPLIED TO MOLECULAR-SYSTEMS	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
BIPOLARONS IN METAL METAL HALIDE SOLUTIONS	153
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	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
Electronic properties of new zeolitic supra-lattices	151
Disentangling protein–silica interactions	151
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	150
Properties of defect centres on nanothick silica layers: an ab initio investigation	149
Surface Structure of TiO(2) P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites	149
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	149
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	149
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	149
A post-HF approach to the sunscreen octyl methoxycinnamate	149
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	148
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	148
First principles studies on boron sites in Zeolites	147
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	147
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .3. DEHYDRATED ZEOLITE-A	146
Totale	18.727

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Categoria	#
all - tutte	100.195
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	100.195

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	435	0	0	0	0	0	0	0	0	0	0	0	435
2021/2022	1.631	242	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	5.650	377	497	398	588	428	359	1.224	369	590	389	238	193
Totale													25.234