statistiche ricercatore

FOIS, ETTORE SILVESTRO

Distribuzione geografica

Continente	#
NA - Nord America	11.703
EU - Europa	6.251
AS - Asia	3.349
SA - Sud America	414
AF - Africa	43
Continente sconosciuto - Info sul continente non disponibili	19
OC - Oceania	8
Totale	21.787

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Nazione	#
US - Stati Uniti d'America	11.596
IT - Italia	3.297
SG - Singapore	1.158
UA - Ucraina	1.013
TR - Turchia	543
VN - Vietnam	527
CN - Cina	487
SE - Svezia	470
HK - Hong Kong	454
BR - Brasile	363
DE - Germania	310
IE - Irlanda	267
GB - Regno Unito	261
FI - Finlandia	247
RU - Federazione Russa	187
FR - Francia	84
MX - Messico	64
JP - Giappone	52
CA - Canada	33
IN - India	32
PL - Polonia	25
AR - Argentina	22
BD - Bangladesh	21
AT - Austria	19
NL - Olanda	19
ZA - Sudafrica	19
EU - Europa	17
BE - Belgio	14
IQ - Iraq	12
ES - Italia	9
UZ - Uzbekistan	9
AU - Australia	7
EC - Ecuador	7
ID - Indonesia	7
KE - Kenya	7
MA - Marocco	7
CO - Colombia	6
LT - Lituania	6
AE - Emirati Arabi Uniti	5
CH - Svizzera	5
EE - Estonia	5
EG - Egitto	5
JM - Giamaica	5
LB - Libano	5
VE - Venezuela	5
IL - Israele	4
KR - Corea	4
PE - Perù	4
BG - Bulgaria	3
PH - Filippine	3
PK - Pakistan	3
PY - Paraguay	3
SA - Arabia Saudita	3
CL - Cile	2
CZ - Repubblica Ceca	2
DZ - Algeria	2
GE - Georgia	2
JO - Giordania	2
KG - Kirghizistan	2
KZ - Kazakistan	2
MN - Mongolia	2
NP - Nepal	2
OM - Oman	2
PT - Portogallo	2
TH - Thailandia	2
XK - ???statistics.table.value.countryCode.XK???	2
AL - Albania	1
AZ - Azerbaigian	1
BB - Barbados	1
BS - Bahamas	1
BY - Bielorussia	1
CR - Costa Rica	1
HU - Ungheria	1
IR - Iran	1
MD - Moldavia	1
ML - Mali	1
NG - Nigeria	1
NR - Nauru	1
PA - Panama	1
PS - Palestinian Territory	1
QA - Qatar	1
RO - Romania	1
RS - Serbia	1
SR - Suriname	1
TN - Tunisia	1
TT - Trinidad e Tobago	1
UY - Uruguay	1
Totale	21.787

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Città	#
Milan	2.179
Fairfield	1.765
Ashburn	948
Woodbridge	944
Jacksonville	783
Seattle	733
Cambridge	647
Houston	643
Wilmington	624
Chandler	584
Singapore	582
Ann Arbor	498
Hong Kong	453
Dearborn	420
Nyköping	296
Dallas	283
Princeton	282
Dublin	267
Izmir	264
Como	246
Dong Ket	205
Boardman	191
Beijing	146
Rome	144
The Dalles	137
San Mateo	102
San Diego	100
Chicago	75
Ponte Lambro	72
London	66
Los Angeles	66
Kocaeli	62
Mexico City	50
Tokyo	50
Ogden	46
Santa Clara	46
Hefei	43
São Paulo	37
New York	36
Nanjing	32
Munich	31
Redwood City	30
Düsseldorf	28
Ho Chi Minh City	27
Hanoi	26
Kunming	25
Helsinki	24
Frankfurt am Main	23
North Bergen	23
Verona	23
Council Bluffs	22
Washington	22
Redmond	20
San Francisco	20
Warsaw	19
Brooklyn	18
Columbus	16
Phoenix	16
Guangzhou	15
Brussels	14
Falls Church	14
Montreal	14
Norwalk	14
Poplar	14
Auburn Hills	13
Amsterdam	12
Indiana	12
Nuremberg	12
Rio de Janeiro	12
Berlin	11
Buscate	11
Johannesburg	11
Belo Horizonte	10
Boston	10
Jinan	10
Miami	10
Orem	10
San Jose	10
Vienna	10
Kilburn	9
Mumbai	9
Prescot	9
Pune	9
Stockholm	9
Tashkent	9
Buffalo	8
Cagliari	8
Denver	8
Las Vegas	8
Manchester	8
Nanchang	8
Orsay	8
Shenyang	8
Varese	8
West Jordan	8
Ankara	7
Anzano Del Parco	7
Asso	7
Brasília	7
Curitiba	7
Totale	15.978

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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	335
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	263
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	259
First principles studies on boron sites	252
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	247
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	240
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	240
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	237
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	234
Charge layering in polar liquids	224
Theoretical study of the solvation of nitrogen. Two different approaches	221
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	209
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	205
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	200
The case of formic acid on (101) anatase TiO2: where is the acid proton?	200
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	192
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	190
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	187
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	186
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	185
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	181
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	181
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	181
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
Solvent-free synthesis of Ser–His dipeptide from non-activated amino acids and its potential function as organocatalyst	179
A molecular dynamics study of the behavior of sodium in low albite	177
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	176
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	175
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	174
null	173
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	172
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	172
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	171
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	170
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	170
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	169
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	168
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	166
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	165
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	165
On the unusual stability of Maya blue paint: molecular dynamics simulations	162
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	162
The Color and Stability of Maya Blue: TDDFT Calculations	162
CONTROL OF THE ADIABATIC ELECTRONIC STATE IN ABINITIO MOLECULAR-DYNAMICS	161
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	161
On the collective properties of water molecules in one-dimensional zeolitic channels	160
SIMULATION OF ELECTRONS IN MOLTEN-SALTS	160
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	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	157
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	157
Confining a protein-containing water nanodroplet inside silica nanochannels	157
Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites	155
APPROACH TO METALLIC BEHAVIOR IN METAL MOLTEN-SALT SOLUTIONS	155
Rotation of molecules and ions in confined spaces: a first-principles simulation study	154
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	154
Water in acid boralites: Hydration effects on framework B sites	154
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .4. DIFFUSION OF METHANE IN SILICALITE	154
Water in zeolite L and its MOF mimic	154
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	153
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	152
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	150
Does negative hyperconjugation assist enzymatic dehydrogenations?	149
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	149
On the adiabatic dynamics of paramagnetic ion pairs	148
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	148
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	144
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	144
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	143
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION	143
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	142
ABINITIO MOLECULAR-DYNAMICS APPLIED TO MOLECULAR-SYSTEMS	142
High-pressure behaviour of yugawaralite at different water content: an ab initio study	141
Electronic properties of new zeolitic supra-lattices	140
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	139
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	139
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	139
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
BIPOLARONS IN METAL METAL HALIDE SOLUTIONS	137
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	137
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	136
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	136
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	136
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	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
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	134
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	134
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .3. DEHYDRATED ZEOLITE-A	133
: Static and dynamic density functional investigation of hydrated beryllium dications	132
First principles studies on boron sites in Zeolites	131
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	131
Molecular dynamics study of the interlayer water in phyllosilicates	130
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	130
Disentangling protein–silica interactions	129
Surface Structure of TiO(2) P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites	128
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES	128
Totale	16.767

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Categoria	#
all - tutte	90.254
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	90.254

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	2.041	0	0	0	0	0	230	212	228	350	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	2.414	377	497	398	588	428	126	0	0	0	0	0	0
Totale													21.998