statistiche ricercatore

FOIS, ETTORE SILVESTRO

Distribuzione geografica

Continente	#
NA - Nord America	10.114
EU - Europa	5.728
AS - Asia	1.233
Continente sconosciuto - Info sul continente non disponibili	17
OC - Oceania	5
SA - Sud America	3
AF - Africa	1
Totale	17.101

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Nazione	#
US - Stati Uniti d'America	10.107
IT - Italia	3.228
UA - Ucraina	1.009
TR - Turchia	524
SE - Svezia	462
VN - Vietnam	431
IE - Irlanda	266
CN - Cina	249
DE - Germania	243
FI - Finlandia	237
GB - Regno Unito	188
FR - Francia	42
EU - Europa	17
BE - Belgio	14
IN - India	13
RU - Federazione Russa	11
NL - Olanda	7
AU - Australia	5
CA - Canada	5
AT - Austria	4
SG - Singapore	4
BG - Bulgaria	3
BR - Brasile	3
CH - Svizzera	3
HK - Hong Kong	3
JP - Giappone	3
ES - Italia	2
PL - Polonia	2
BD - Bangladesh	1
BS - Bahamas	1
CZ - Repubblica Ceca	1
EE - Estonia	1
HU - Ungheria	1
ID - Indonesia	1
IR - Iran	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
Totale	17.101

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Città	#
Milan	2.167
Fairfield	1.765
Woodbridge	944
Ashburn	798
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	242
Dong Ket	205
Rome	143
San Mateo	102
San Diego	97
Ponte Lambro	72
Kocaeli	62
Ogden	46
Hefei	42
Beijing	40
London	39
Redwood City	30
Nanjing	29
Düsseldorf	28
Kunming	25
Verona	23
Los Angeles	22
Washington	22
Boardman	20
Redmond	20
Helsinki	18
Brussels	14
Falls Church	14
Norwalk	14
Auburn Hills	13
Guangzhou	12
Indiana	12
Berlin	11
New York	11
Jinan	10
Phoenix	10
Frankfurt am Main	9
Kilburn	9
Prescot	9
Pune	9
Nanchang	8
Shenyang	8
West Jordan	8
Anzano Del Parco	7
Asso	7
Saint Petersburg	7
Cagliari	6
Chiswick	6
Erba	6
Magnago	6
Oggiono	6
Chengdu	5
Edinburgh	5
Mountain View	5
San Francisco	5
San Jose	5
Tappahannock	5
Wandsworth	5
Zhengzhou	5
Amsterdam	4
Baotou	4
Carimate	4
Chicago	4
Chongqing	4
Hebei	4
Lurago Marinone	4
Meda	4
Padova	4
Southwark	4
Vienna	4
Wuhan	4
Fuzhou	3
Hangzhou	3
Hong Kong	3
Islington	3
Mumbai	3
New Bedfont	3
Parma	3
Pusiano	3
Rozzano	3
Sofia	3
Toronto	3
Xian	3
Acton	2
Araraquara	2
Bastiglia	2
Biella	2
Brescia	2
Cairate	2
Totale	13.400

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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	245
First principles studies on boron sites	227
Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite	207
Study of electrostatic properties in three model sodalites: a different perspective on Bronsted acidity and host-guest interactions in zeolitic cages	203
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies	200
Theoretical study of the solvation of nitrogen. Two different approaches	188
One-dimensional self-assembly of perylene-diimide dyes by unidirectional transit of zeolite channel openings	188
On the Simple Complexity of Carbon Monoxide on Oxide Surfaces: Facet-Specific Donation and Backdonation Effects Revealed on TiO2 Anatase Nanoparticles	186
Molecular Engineering of MnIIDiamine Diketonate Precursors for the Vapor Deposition of Manganese Oxide Nanostructures	183
How Does CuII Convert into CuI? An Unexpected Ring-Mediated Single-Electron Reduction	177
Charge layering in polar liquids	177
Structure and Host–Guest Interactions of Perylene–Diimide Dyes in Zeolite L Nanochannels	176
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	173
null	173
The case of formic acid on (101) anatase TiO2: where is the acid proton?	168
Structure of Nanochannel Entrances in Stopcock-Functionalized Zeolite L Composites	165
Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets	163
Dethreading of a Photoactive Azobenzene-Containing Molecular Axle from a Crown Ether Ring: A Computational Investigation	161
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	159
Computer modeling of apparently straight bond angles: The intriguing case of all-silica ferrierite	158
Modeling the first activation stages of the Fe(hfa)2TMEDA CVD precursor on a heated growth surface	157
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	154
Close-Packed Dye Molecules in Zeolite Channels Self-Assemble into Supramolecular Nanoladders	153
β-Fe2O3 nanomaterials from an iron(II) diketonate-diamine complex: a study from molecular precursor to growth process	151
Manganese(II) Molecular Sources for Plasma-Assisted CVD of Mn Oxides and Fluorides: From Precursors to Growth Process	150
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	149
SIMULATION OF ELECTRONS IN MOLTEN-SALTS	145
Solvent-free synthesis of Ser–His dipeptide from non-activated amino acids and its potential function as organocatalyst	145
On the unusual stability of Maya blue paint: molecular dynamics simulations	144
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	144
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	143
Behaviour at high pressure of Rb7NaGa8Si12O40·3H2O (a zeolite with EDI topology): a combined experimental–computational study	143
Sensing Nitrogen Mustard Gas Simulant at the ppb Scale via Selective Dual-Site Activation at Au/Mn3O4 Interfaces	143
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .4. DIFFUSION OF METHANE IN SILICALITE	141
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	140
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	140
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	140
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	140
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite	139
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	138
Gismondine under HP: Deformation mechanism and re-organization of the extra-framework species	138
The Color and Stability of Maya Blue: TDDFT Calculations	137
On the collective properties of water molecules in one-dimensional zeolitic channels	136
Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites	136
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	136
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	135
A molecular dynamics study of the behavior of sodium in low albite	135
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	135
APPROACH TO METALLIC BEHAVIOR IN METAL MOLTEN-SALT SOLUTIONS	134
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	133
Confining a protein-containing water nanodroplet inside silica nanochannels	133
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	132
Water in zeolite L and its MOF mimic	132
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	130
CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects	129
Does negative hyperconjugation assist enzymatic dehydrogenations?	128
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	128
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	128
Interactions, Behavior, And Stability of Fluorenone inside Zeolite Nanochannels	128
ABINITIO MOLECULAR-DYNAMICS APPLIED TO MOLECULAR-SYSTEMS	128
Water in acid boralites: Hydration effects on framework B sites	127
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	127
Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution	127
On the adiabatic dynamics of paramagnetic ion pairs	126
Rotation of molecules and ions in confined spaces: a first-principles simulation study	125
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	124
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	124
Electronic properties of new zeolitic supra-lattices	123
BIPOLARONS IN METAL METAL HALIDE SOLUTIONS	123
Opening the Pandora's jar of molecule-to-material conversion in chemical vapor deposition: Insights from theory	122
PROPERTIES OF SUPERCRITICAL WATER - AN AB-INITIO SIMULATION	119
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	119
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	119
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	118
CONTROL OF THE ADIABATIC ELECTRONIC STATE IN ABINITIO MOLECULAR-DYNAMICS	118
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	118
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	118
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .3. DEHYDRATED ZEOLITE-A	117
First principles studies on boron sites in Zeolites	115
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	115
Host–Guest Interactions and Orientation of Dyes in the One-Dimensional Channels of Zeolite L	115
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	115
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	115
High-pressure behaviour of yugawaralite at different water content: an ab initio study	114
First-Principles Simulation of Absorption Bands of Fluorenone in Zeolite L	114
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	113
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES	113
Properties of defect centres on nanothick silica layers: an ab initio investigation	112
Molecular dynamics study of the interlayer water in phyllosilicates	112
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	111
Does the Abiotic Formation of Oligopeptides on TiO₂ Nanoparticles Require Special Catalytic Sites? Apparently Not	111
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	108
Surface Structure of TiO(2) P25 Nanoparticles: Infrared Study of Hydroxy Groups on Coordinative Defect Sites	107
Unravelling the High-Pressure Behaviour of Dye-Zeolite L Hybrid Materials	107
STRUCTURE, ELECTRONIC-PROPERTIES, AND DEFECTS OF AMORPHOUS GALLIUM-ARSENIDE	106
SELF-INTERACTION CORRECTED DENSITY FUNCTIONALS AND THE STRUCTURE OF METAL-CLUSTERS	106
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	106
Orientation and Order of Xanthene Dyes in the One-Dimensional Channels of Zeolite L: Bridging the Gap between Experimental Data and Molecular Behavior	106
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	105
The case of HCOOH on (101) anatase TiO2: where is the acid proton?	104
Totale	13.851

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Categoria	#
all - tutte	56.612
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	56.612

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	1.322	0	0	0	0	0	0	0	0	0	207	471	644
2019/2020	4.241	231	196	281	818	293	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	3.315	524	550	584	643	678	159	32	34	84	27	0	0
Totale													17.299