statistiche ricercatore

FOIS, ETTORE SILVESTRO

Distribuzione geografica

Continente	#
NA - Nord America	10.480
EU - Europa	5.862
AS - Asia	1.413
Continente sconosciuto - Info sul continente non disponibili	17
SA - Sud America	15
OC - Oceania	6
AF - Africa	2
Totale	17.795

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Nazione	#
US - Stati Uniti d'America	10.471
IT - Italia	3.246
UA - Ucraina	1.009
TR - Turchia	524
SE - Svezia	462
VN - Vietnam	431
IE - Irlanda	266
CN - Cina	264
DE - Germania	260
FI - Finlandia	243
GB - Regno Unito	189
SG - Singapore	137
RU - Federazione Russa	96
FR - Francia	42
JP - Giappone	31
EU - Europa	17
BR - Brasile	15
BE - Belgio	14
IN - India	13
NL - Olanda	10
CA - Canada	7
AT - Austria	6
AU - Australia	6
HK - Hong Kong	4
BG - Bulgaria	3
CH - Svizzera	3
BD - Bangladesh	2
CZ - Repubblica Ceca	2
ES - Italia	2
PL - Polonia	2
BS - Bahamas	1
EE - Estonia	1
HU - Ungheria	1
ID - Indonesia	1
IR - Iran	1
LB - Libano	1
LT - Lituania	1
MD - Moldavia	1
MX - Messico	1
NG - Nigeria	1
PH - Filippine	1
PT - Portogallo	1
RO - Romania	1
RS - Serbia	1
SA - Arabia Saudita	1
TH - Thailandia	1
UZ - Uzbekistan	1
ZA - Sudafrica	1
Totale	17.795

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Città	#
Milan	2.167
Fairfield	1.765
Woodbridge	944
Ashburn	807
Jacksonville	782
Seattle	731
Cambridge	647
Houston	639
Wilmington	622
Chandler	584
Ann Arbor	498
Dearborn	420
Nyköping	296
Princeton	282
Dublin	266
Izmir	264
Como	246
Dong Ket	205
Boardman	190
Rome	143
Singapore	125
San Mateo	102
San Diego	97
Ponte Lambro	72
Kocaeli	62
Ogden	46
Chicago	45
Hefei	42
Beijing	40
London	39
Redwood City	30
Nanjing	29
Tokyo	29
Düsseldorf	28
Santa Clara	27
Kunming	25
Helsinki	24
Verona	23
Los Angeles	22
Washington	22
Redmond	20
Brussels	14
Falls Church	14
Norwalk	14
Auburn Hills	13
Guangzhou	13
Munich	13
Dallas	12
Indiana	12
Berlin	11
Frankfurt am Main	11
New York	11
Jinan	10
Phoenix	10
Kilburn	9
Prescot	9
Pune	9
Nanchang	8
San Jose	8
Shenyang	8
West Jordan	8
Anzano Del Parco	7
Asso	7
Saint Petersburg	7
Cagliari	6
Chiswick	6
Erba	6
Las Vegas	6
Magnago	6
Oggiono	6
Amsterdam	5
Chengdu	5
Edinburgh	5
Mountain View	5
San Francisco	5
Tappahannock	5
Wandsworth	5
Zhengzhou	5
Baotou	4
Carimate	4
Chongqing	4
Hangzhou	4
Hebei	4
Hong Kong	4
Lurago Marinone	4
Meda	4
North Bergen	4
Padova	4
Southwark	4
Vienna	4
West Palm Beach	4
Wuhan	4
Fayetteville	3
Fuzhou	3
Islington	3
Mumbai	3
New Bedfont	3
Parma	3
Pusiano	3
Rozzano	3
Totale	13.841

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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	276
First principles studies on boron sites	230
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	209
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	208
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	204
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	202
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	194
Theoretical study of the solvation of nitrogen. Two different approaches	192
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	186
Charge layering in polar liquids	182
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	181
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	180
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	179
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	178
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	176
null	173
The case of formic acid on (101) anatase TiO2: where is the acid proton?	171
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	167
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	162
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	162
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	160
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	158
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	157
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	154
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	153
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	153
On the unusual stability of Maya blue paint: molecular dynamics simulations	149
Solvent-free synthesis of Ser–His dipeptide from non-activated amino acids and its potential function as organocatalyst	149
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	148
SIMULATION OF ELECTRONS IN MOLTEN-SALTS	148
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	148
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	146
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	146
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	145
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	145
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	144
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .4. DIFFUSION OF METHANE IN SILICALITE	144
A molecular dynamics study of the behavior of sodium in low albite	143
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	143
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	142
The Color and Stability of Maya Blue: TDDFT Calculations	142
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	141
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	141
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	141
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	140
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	140
On the collective properties of water molecules in one-dimensional zeolitic channels	138
Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites	138
Confining a protein-containing water nanodroplet inside silica nanochannels	138
APPROACH TO METALLIC BEHAVIOR IN METAL MOLTEN-SALT SOLUTIONS	137
Water in zeolite L and its MOF mimic	137
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	136
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	135
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	134
Does negative hyperconjugation assist enzymatic dehydrogenations?	133
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	133
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	132
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	131
Water in acid boralites: Hydration effects on framework B sites	131
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	131
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	130
Rotation of molecules and ions in confined spaces: a first-principles simulation study	130
On the adiabatic dynamics of paramagnetic ion pairs	130
ABINITIO MOLECULAR-DYNAMICS APPLIED TO MOLECULAR-SYSTEMS	130
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	130
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	129
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	129
Electronic properties of new zeolitic supra-lattices	125
BIPOLARONS IN METAL METAL HALIDE SOLUTIONS	125
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	125
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	125
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	122
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	122
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	122
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION	121
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	121
CONTROL OF THE ADIABATIC ELECTRONIC STATE IN ABINITIO MOLECULAR-DYNAMICS	120
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .3. DEHYDRATED ZEOLITE-A	120
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	120
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	119
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	119
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	118
High-pressure behaviour of yugawaralite at different water content: an ab initio study	118
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	118
First principles studies on boron sites in Zeolites	117
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	116
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES	116
Molecular dynamics study of the interlayer water in phyllosilicates	115
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	114
Properties of defect centres on nanothick silica layers: an ab initio investigation	114
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	114
Surface Structure of TiO(2) P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites	112
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	112
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	109
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	109
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	108
STRUCTURE, ELECTRONIC-PROPERTIES, AND DEFECTS OF AMORPHOUS GALLIUM-ARSENIDE	108
SELF-INTERACTION CORRECTED DENSITY FUNCTIONALS AND THE STRUCTURE OF METAL-CLUSTERS	108
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	108
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	108
Totale	14.272

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Categoria	#
all - tutte	70.760
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	70.760

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	2.422	0	0	0	0	0	537	569	448	335	219	98	216
2020/2021	2.907	69	233	118	243	203	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	640	17	24	408	22	51	118	0	0	0	0	0	0
Totale													17.995