statistiche ricercatore

FOIS, ETTORE SILVESTRO

Distribuzione geografica

Continente	#
NA - Nord America	13.062
EU - Europa	6.501
AS - Asia	4.340
SA - Sud America	458
AF - Africa	79
Continente sconosciuto - Info sul continente non disponibili	19
OC - Oceania	9
Totale	24.468

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Nazione	#
US - Stati Uniti d'America	12.925
IT - Italia	3.309
SG - Singapore	1.487
UA - Ucraina	1.016
CN - Cina	801
VN - Vietnam	701
TR - Turchia	545
HK - Hong Kong	529
SE - Svezia	471
BR - Brasile	391
DE - Germania	325
GB - Regno Unito	285
FI - Finlandia	268
IE - Irlanda	268
FR - Francia	236
RU - Federazione Russa	191
MX - Messico	79
IN - India	57
JP - Giappone	54
CA - Canada	44
BD - Bangladesh	39
PL - Polonia	27
NL - Olanda	26
AR - Argentina	25
AT - Austria	22
ZA - Sudafrica	22
IQ - Iraq	19
NG - Nigeria	18
EU - Europa	17
BE - Belgio	14
ES - Italia	11
ID - Indonesia	11
CO - Colombia	10
UZ - Uzbekistan	10
EC - Ecuador	9
KE - Kenya	9
SA - Arabia Saudita	9
AU - Australia	8
PH - Filippine	8
JM - Giamaica	7
MA - Marocco	7
MY - Malesia	7
VE - Venezuela	7
AE - Emirati Arabi Uniti	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
DZ - Algeria	4
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
CZ - Repubblica Ceca	2
ET - Etiopia	2
KG - Kirghizistan	2
KW - Kuwait	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
CR - Costa Rica	1
GH - Ghana	1
HU - Ungheria	1
IR - Iran	1
MD - Moldavia	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
SR - Suriname	1
SV - El Salvador	1
SY - Repubblica araba siriana	1
TL - Timor Orientale	1
Totale	24.467

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Città	#
Milan	2.181
Fairfield	1.765
Ashburn	1.073
Woodbridge	944
Singapore	830
San Jose	814
Jacksonville	783
Seattle	733
Cambridge	647
Houston	644
Wilmington	624
Chandler	584
Hong Kong	519
Ann Arbor	498
Dearborn	420
Nyköping	296
Dallas	287
Princeton	282
Dublin	268
Izmir	264
Como	246
The Dalles	215
Dong Ket	205
Boardman	191
Beijing	182
Rome	146
Lauterbourg	143
Chicago	117
San Mateo	102
San Diego	100
Ho Chi Minh City	87
Council Bluffs	83
Hanoi	78
Ponte Lambro	72
Los Angeles	71
London	69
Kocaeli	62
Mexico City	62
Santa Clara	53
Tokyo	52
Ogden	46
New York	45
Helsinki	44
Hefei	43
São Paulo	40
Orem	34
Nanjing	32
Munich	31
Frankfurt am Main	30
Redwood City	30
Düsseldorf	28
Guangzhou	28
Washington	26
Kunming	25
North Bergen	23
Verona	23
Columbus	21
San Francisco	21
Phoenix	20
Redmond	20
Warsaw	20
Amsterdam	19
Brooklyn	19
Abuja	17
Poplar	16
Shanghai	16
Brussels	14
Falls Church	14
Johannesburg	14
Montreal	14
Norwalk	14
Auburn Hills	13
Denver	13
Haiphong	13
Hangzhou	13
Manchester	13
Mumbai	13
Nuremberg	13
Tianjin	13
Berlin	12
Da Nang	12
Indiana	12
Rio de Janeiro	12
Belo Horizonte	11
Boston	11
Buscate	11
Jinan	11
Miami	11
Salt Lake City	11
Vienna	11
Pune	10
Stockholm	10
Tashkent	10
Atlanta	9
Kilburn	9
Las Vegas	9
Paris	9
Prescot	9
Toronto	9
Zhengzhou	9
Totale	17.901

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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	365
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	298
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	290
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	271
First principles studies on boron sites	266
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	266
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	258
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	255
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	254
Charge layering in polar liquids	244
Theoretical study of the solvation of nitrogen. Two different approaches	236
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	231
The case of formic acid on (101) anatase TiO2: where is the acid proton?	225
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	223
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	220
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	213
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	213
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	211
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	210
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	210
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	208
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	205
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	201
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	201
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	199
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	198
Solvent-free synthesis of Ser–His dipeptide from non-activated amino acids and its potential function as organocatalyst	197
A molecular dynamics study of the behavior of sodium in low albite	193
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	192
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	192
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	191
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	191
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	187
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	187
Water in acid boralites: Hydration effects on framework B sites	186
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	186
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	184
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	183
The Color and Stability of Maya Blue: TDDFT Calculations	183
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	180
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	179
APPROACH TO METALLIC BEHAVIOR IN METAL MOLTEN-SALT SOLUTIONS	179
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	179
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	177
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	177
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	176
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	175
CONTROL OF THE ADIABATIC ELECTRONIC STATE IN ABINITIO MOLECULAR-DYNAMICS	175
On the unusual stability of Maya blue paint: molecular dynamics simulations	174
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	174
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	173
SIMULATION OF ELECTRONS IN MOLTEN-SALTS	173
null	173
Confining a protein-containing water nanodroplet inside silica nanochannels	172
On the collective properties of water molecules in one-dimensional zeolitic channels	169
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	169
Does negative hyperconjugation assist enzymatic dehydrogenations?	168
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	168
Rotation of molecules and ions in confined spaces: a first-principles simulation study	167
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	167
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	166
Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites	165
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	165
Water in zeolite L and its MOF mimic	165
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .4. DIFFUSION OF METHANE IN SILICALITE	164
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	161
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	161
On the adiabatic dynamics of paramagnetic ion pairs	159
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	158
High-pressure behaviour of yugawaralite at different water content: an ab initio study	158
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	158
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	157
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	157
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	156
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	155
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION	154
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	154
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	153
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	152
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	152
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	152
TS-1 from First Principles	151
ABINITIO MOLECULAR-DYNAMICS APPLIED TO MOLECULAR-SYSTEMS	151
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	151
BIPOLARONS IN METAL METAL HALIDE SOLUTIONS	150
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	150
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	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	148
Disentangling protein–silica interactions	147
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	147
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	147
Electronic properties of new zeolitic supra-lattices	146
First principles studies on boron sites in Zeolites	145
Surface Structure of TiO(2) P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites	145
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	145
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	144
Properties of defect centres on nanothick silica layers: an ab initio investigation	144
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	144
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	144
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	142
Totale	18.379

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Categoria	#
all - tutte	95.158
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	95.158

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	1.021	0	0	0	0	0	0	0	0	0	338	248	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	5.096	377	497	398	588	428	359	1.224	369	590	266	0	0
Totale													24.680