PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 14.244
EU - Europa 5.483
AS - Asia 1.749
SA - Sud America 29
AF - Africa 12
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 4
Totale 21.529
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Nazione #
US - Stati Uniti d'America 14.217
GB - Regno Unito 2.346
IT - Italia 930
SE - Svezia 668
CN - Cina 621
DE - Germania 581
HK - Hong Kong 332
UA - Ucraina 308
TR - Turchia 295
SG - Singapore 267
FI - Finlandia 199
BG - Bulgaria 139
FR - Francia 122
JP - Giappone 51
IN - India 47
RU - Federazione Russa 40
IE - Irlanda 34
ID - Indonesia 28
VN - Vietnam 28
KR - Corea 25
CA - Canada 24
BE - Belgio 23
BR - Brasile 20
MY - Malesia 18
NL - Olanda 16
ES - Italia 14
LT - Lituania 13
IR - Iran 10
RO - Romania 10
CH - Svizzera 7
PL - Polonia 7
CL - Cile 6
EU - Europa 6
HU - Ungheria 6
IL - Israele 6
SA - Arabia Saudita 6
MA - Marocco 5
AU - Australia 3
DK - Danimarca 3
GR - Grecia 3
IQ - Iraq 3
MX - Messico 3
PK - Pakistan 3
TH - Thailandia 3
ZA - Sudafrica 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AT - Austria 2
DZ - Algeria 2
IS - Islanda 2
LK - Sri Lanka 2
MD - Moldavia 2
PT - Portogallo 2
SI - Slovenia 2
TW - Taiwan 2
AR - Argentina 1
BD - Bangladesh 1
CZ - Repubblica Ceca 1
EC - Ecuador 1
EG - Egitto 1
KZ - Kazakistan 1
LU - Lussemburgo 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PE - Perù 1
RE - Reunion 1
RS - Serbia 1
Totale 21.529
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Città #
Fairfield 2.505
Southend 2.048
Woodbridge 1.349
Ashburn 1.320
Houston 1.115
Chandler 987
Seattle 976
Cambridge 896
Wilmington 805
Jacksonville 679
Ann Arbor 560
Dearborn 471
Nyköping 389
Hong Kong 328
Modena 294
Beijing 211
San Diego 208
Singapore 182
Izmir 172
Princeton 158
Sofia 139
Eugene 121
Grafing 99
Helsinki 99
Chicago 94
London 85
New York 79
Redwood City 70
Falls Church 57
Milan 48
Des Moines 40
Shanghai 36
Bremen 35
Bologna 34
Boardman 31
Norwalk 31
Dublin 30
Jakarta 28
Parma 27
Hefei 26
Frankfurt am Main 25
Tokyo 25
Nanjing 24
Brussels 23
Dong Ket 22
Florence 19
Fremont 19
Reggio Emilia 19
Guangzhou 17
Gelsenkirchen 15
Paris 14
Toronto 14
Kunming 13
Chiswick 12
Verona 12
Indiana 10
Naples 10
Phoenix 10
Hounslow 9
Mountain View 9
San Mateo 9
Auburn Hills 8
Dongguan 8
Fiorano Modenese 8
Fort Worth 8
Kilburn 8
Saint Petersburg 8
Bomporto 7
Centro 7
Jinan 7
Los Angeles 7
San Francisco 7
Stockholm 7
Torregrotta 7
Wandsworth 7
Budapest 6
Frattamaggiore 6
Hornell 6
Oneonta 6
Padova 6
Perugia 6
Reggio Nell'emilia 6
Riyadh 6
Scuola 6
Southwark 6
São Paulo 6
Tulare 6
Amsterdam 5
Arezzo 5
Baotou 5
Bari 5
Castell'arquato 5
Cornaredo 5
Groningen 5
Hangzhou 5
Lappeenranta 5
Lausanne 5
Ningbo 5
Nürnberg 5
Ottawa 5
Totale 17.433
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 331
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 290
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 275
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 263
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 241
An ab initio parameterized interatomic force field for hydroxyapatite 230
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 229
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 220
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 217
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 215
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 212
A computational multiscale strategy of the study of amorphous materials 206
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 206
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 205
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 205
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 204
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 203
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 203
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 201
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 200
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 199
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 199
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 198
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 196
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 195
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 192
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 192
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 191
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 190
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 190
Structure of active cerium sites within bioactive glasses 186
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 185
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 185
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 185
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 184
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 183
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 182
Properties of zinc releasing surfaces for clinical applications 180
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 177
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 174
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 173
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 173
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 172
A Modular Implementation for the Simulation of 1D and 2D Solid-State NMR Spectra of Quadrupolar Nuclei in the Virtual Multifrequency Spectrometer-Draw Graphical Interface 172
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 171
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 171
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 170
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 170
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 168
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 168
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 167
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 167
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 166
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 166
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 164
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 163
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 162
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 162
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 161
Magneto-Plasmonic Colloidal Nanoparticles Obtained by Laser Ablation of Nickel and Silver Targets in Water 161
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 159
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 159
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 159
Molecular Dynamics Simulations of Sodium Silicate Glasses:Optimization and Limits of the Computational Procedure 158
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 157
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 157
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 156
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 156
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 156
Recent advances in solid-state NMR computational spectroscopy: The case of alumino-silicate glasses 153
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 152
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 152
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM study 151
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 151
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 150
Fluorescence Spectra of Organic Dyes in Solution: A Time Dependent Multilevel Approach 150
Spectroscopic and Computational Studies on Ligand-Capped Metal Nanoparticles and Clusters 150
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 150
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 148
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 147
Void size distribution in MD-modelled silica glass structures 147
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 145
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 145
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 145
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 144
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 144
Properties Calculations of Silica-Based Glasses by Atomistic Simulations Techniques: A review 143
SERS, XPS and DFT investigation on palladium surfaces coated with 2,2′-bipyridine monolayers 143
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 142
New Insight into Mixing Fluoride and Chloride in Bioactive Silicate Glasses 141
Bioglasses: glasses for medical applications 140
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 139
The electronic structure of the lutein triplet state in plant light-harvesting complex II 139
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 139
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 138
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 138
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 137
Interplay of stereo-electronic, environmental, and dynamical effects in determining the EPR parameters of aromatic spin-probes: INDCO as a test case. 136
SERS, XPS and DFT study of xanthine adsorbed on citrate-stabilized gold nanoparticles 134
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 133
Totale 17.549
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Categoria #
all - tutte 99.218
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 99.218
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20204.524 0 0 127 426 579 712 814 651 554 209 276 176
2020/20214.866 334 149 318 346 408 322 810 514 360 731 315 259
2021/20223.228 177 328 368 228 75 190 284 178 305 269 538 288
2022/20232.717 336 279 201 243 299 425 53 280 373 26 108 94
2023/20241.804 87 118 83 251 358 173 111 278 65 37 95 148
2024/2025357 232 74 51 0 0 0 0 0 0 0 0 0
Totale 21.758