statistiche ricercatore

FOIS, ETTORE SILVESTRO

Distribuzione geografica

Continente	#
NA - Nord America	15.032
EU - Europa	6.695
AS - Asia	4.493
SA - Sud America	486
Continente sconosciuto - Info sul continente non disponibili	233
AF - Africa	86
OC - Oceania	12
Totale	27.037

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Nazione	#
US - Stati Uniti d'America	14.764
IT - Italia	3.447
SG - Singapore	1.510
UA - Ucraina	1.018
CN - Cina	859
VN - Vietnam	705
TR - Turchia	546
HK - Hong Kong	538
SE - Svezia	471
BR - Brasile	410
DE - Germania	328
GB - Regno Unito	302
FI - Finlandia	268
IE - Irlanda	268
FR - Francia	242
RU - Federazione Russa	199
CA - Canada	108
MX - Messico	87
BD - Bangladesh	70
JP - Giappone	63
IN - India	58
AR - Argentina	29
PL - Polonia	29
NL - Olanda	26
AT - Austria	23
ZA - Sudafrica	23
IQ - Iraq	20
NG - Nigeria	18
CR - Costa Rica	17
EU - Europa	17
ES - Italia	15
JM - Giamaica	15
BE - Belgio	14
ID - Indonesia	14
AU - Australia	11
CO - Colombia	11
EC - Ecuador	11
MY - Malesia	10
UZ - Uzbekistan	10
HN - Honduras	9
IL - Israele	9
KE - Kenya	9
SA - Arabia Saudita	9
VE - Venezuela	9
EE - Estonia	8
PH - Filippine	8
TT - Trinidad e Tobago	8
CH - Svizzera	7
LT - Lituania	7
MA - Marocco	7
PK - Pakistan	7
AE - Emirati Arabi Uniti	6
DZ - Algeria	6
EG - Egitto	6
LB - Libano	6
NP - Nepal	6
CL - Cile	5
GT - Guatemala	5
KZ - Kazakistan	5
TN - Tunisia	5
BS - Bahamas	4
JO - Giordania	4
KR - Corea	4
PE - Perù	4
PR - Porto Rico	4
PY - Paraguay	4
SC - Seychelles	4
SV - El Salvador	4
AL - Albania	3
BG - Bulgaria	3
GE - Georgia	3
NI - Nicaragua	3
PT - Portogallo	3
XK - ???statistics.table.value.countryCode.XK???	3
AZ - Azerbaigian	2
BB - Barbados	2
BH - Bahrain	2
BY - Bielorussia	2
CZ - Repubblica Ceca	2
ET - Etiopia	2
KG - Kirghizistan	2
KW - Kuwait	2
MD - Moldavia	2
MN - Mongolia	2
OM - Oman	2
PA - Panama	2
RS - Serbia	2
TH - Thailandia	2
UY - Uruguay	2
AO - Angola	1
BA - Bosnia-Erzegovina	1
BJ - Benin	1
CI - Costa d'Avorio	1
CY - Cipro	1
DK - Danimarca	1
GH - Ghana	1
GI - Gibilterra	1
HU - Ungheria	1
IR - Iran	1
LA - Repubblica Popolare Democratica del Laos	1
Totale	26.812

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Città	#
Milan	2.191
Fairfield	1.765
Ashburn	1.293
San Jose	1.109
Woodbridge	944
Singapore	838
Jacksonville	788
Seattle	735
Cambridge	648
Houston	644
Wilmington	626
Chandler	584
Hong Kong	527
Council Bluffs	517
Ann Arbor	498
Dearborn	420
Dallas	298
Nyköping	296
Princeton	285
Dublin	270
Izmir	264
Como	246
The Dalles	218
Dong Ket	205
Beijing	201
Boardman	193
Rome	155
Lauterbourg	143
Chicago	126
Santa Clara	122
San Diego	103
San Mateo	102
Los Angeles	94
Ho Chi Minh City	89
Hanoi	79
London	72
Ponte Lambro	72
Mexico City	67
New York	66
Kocaeli	62
Tokyo	55
São Paulo	47
Ogden	46
Helsinki	44
Hefei	43
North Bergen	35
Orem	34
Nanjing	33
Phoenix	32
Munich	31
Washington	31
Frankfurt am Main	30
Redwood City	30
Brooklyn	29
Columbus	28
Düsseldorf	28
Guangzhou	28
Verona	27
Kunming	25
Naples	22
San Francisco	22
Warsaw	22
Montreal	20
Redmond	20
Amsterdam	19
Atlanta	19
Miami	19
Abuja	17
Boston	17
Buffalo	17
Shanghai	17
Toronto	17
Poplar	16
Springfield	16
Johannesburg	15
Brussels	14
Falls Church	14
Norwalk	14
Tianjin	14
Vienna	14
Auburn Hills	13
Denver	13
Haiphong	13
Hangzhou	13
Las Vegas	13
Manchester	13
Mumbai	13
Nuremberg	13
Philadelphia	13
Berlin	12
Da Nang	12
Indiana	12
Rio de Janeiro	12
Saint Augustine	12
Salt Lake City	12
San José	12
Belo Horizonte	11
Buscate	11
Jinan	11
Cagliari	10
Totale	19.220

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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	386
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	332
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	331
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	303
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	294
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	284
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	275
First principles studies on boron sites	275
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	273
The case of formic acid on (101) anatase TiO2: where is the acid proton?	264
Charge layering in polar liquids	255
Theoretical study of the solvation of nitrogen. Two different approaches	250
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	247
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	245
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	239
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	238
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	234
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	229
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	227
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	226
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	222
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	220
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	219
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	219
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	214
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	214
A molecular dynamics study of the behavior of sodium in low albite	207
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	207
Solvent-free synthesis of Ser–His dipeptide from non-activated amino acids and its potential function as organocatalyst	206
Water in acid boralites: Hydration effects on framework B sites	205
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	204
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	203
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	202
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	198
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	197
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	197
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	196
The Color and Stability of Maya Blue: TDDFT Calculations	196
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	194
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	194
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	193
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	192
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	192
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	191
APPROACH TO METALLIC BEHAVIOR IN METAL MOLTEN-SALT SOLUTIONS	189
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	189
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	187
CONTROL OF THE ADIABATIC ELECTRONIC STATE IN ABINITIO MOLECULAR-DYNAMICS	187
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	187
Does negative hyperconjugation assist enzymatic dehydrogenations?	185
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	184
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	183
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	182
SIMULATION OF ELECTRONS IN MOLTEN-SALTS	182
On the unusual stability of Maya blue paint: molecular dynamics simulations	181
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .4. DIFFUSION OF METHANE IN SILICALITE	181
On the collective properties of water molecules in one-dimensional zeolitic channels	180
TS-1 from First Principles	180
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	179
Confining a protein-containing water nanodroplet inside silica nanochannels	179
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	177
Rotation of molecules and ions in confined spaces: a first-principles simulation study	177
Water in zeolite L and its MOF mimic	177
Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites	174
On the adiabatic dynamics of paramagnetic ion pairs	174
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	173
null	173
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	172
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	172
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	170
High-pressure behaviour of yugawaralite at different water content: an ab initio study	169
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	169
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION	169
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	169
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	168
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	168
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	168
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	167
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	166
A post-HF approach to the sunscreen octyl methoxycinnamate	166
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	165
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	165
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	164
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	164
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	164
ABINITIO MOLECULAR-DYNAMICS APPLIED TO MOLECULAR-SYSTEMS	163
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	161
Surface Structure of TiO(2) P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites	161
Disentangling protein–silica interactions	161
BIPOLARONS IN METAL METAL HALIDE SOLUTIONS	160
: Static and dynamic density functional investigation of hydrated beryllium dications	160
Molecular dynamics study of the interlayer water in phyllosilicates	160
Electronic properties of new zeolitic supra-lattices	159
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	158
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	158
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	157
First principles studies on boron sites in Zeolites	156
Structure and dynamics of nitrite sodalite. An ab initio Study.	155
Properties of defect centres on nanothick silica layers: an ab initio investigation	155
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	155
Totale	19.843

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Categoria	#
all - tutte	109.108
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	109.108

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	989	0	0	0	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	1.778	137	266	781	594	0	0	0	0	0	0	0	0
Totale													27.037