PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 15.044
EU - Europa 5.597
AS - Asia 2.116
SA - Sud America 29
AF - Africa 12
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 4
Totale 22.810
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Nazione #
US - Stati Uniti d'America 15.011
GB - Regno Unito 2.349
IT - Italia 966
CN - Cina 730
SE - Svezia 690
DE - Germania 586
SG - Singapore 522
HK - Hong Kong 333
UA - Ucraina 308
TR - Turchia 295
FI - Finlandia 229
BG - Bulgaria 140
FR - Francia 124
JP - Giappone 51
IN - India 47
RU - Federazione Russa 44
IE - Irlanda 35
CA - Canada 29
ID - Indonesia 29
VN - Vietnam 28
BE - Belgio 25
KR - Corea 25
BR - Brasile 20
MY - Malesia 18
NL - Olanda 16
LT - Lituania 15
ES - Italia 14
CH - Svizzera 11
IR - Iran 10
RO - Romania 10
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
MD - Moldavia 3
MX - Messico 3
PK - Pakistan 3
TH - Thailandia 3
TW - Taiwan 3
ZA - Sudafrica 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AT - Austria 2
DZ - Algeria 2
IS - Islanda 2
LK - Sri Lanka 2
NO - Norvegia 2
PT - Portogallo 2
SI - Slovenia 2
AR - Argentina 1
BD - Bangladesh 1
BM - Bermuda 1
CZ - Repubblica Ceca 1
EC - Ecuador 1
EG - Egitto 1
KZ - Kazakistan 1
LU - Lussemburgo 1
NZ - Nuova Zelanda 1
PE - Perù 1
RE - Reunion 1
RS - Serbia 1
Totale 22.810
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Città #
Fairfield 2.505
Southend 2.048
Woodbridge 1.349
Ashburn 1.322
Houston 1.115
Chandler 987
Seattle 976
Cambridge 896
Wilmington 805
Santa Clara 751
Jacksonville 679
Ann Arbor 560
Dearborn 471
Singapore 429
Nyköping 389
Hong Kong 328
Modena 295
Beijing 212
San Diego 208
Izmir 172
Princeton 158
Sofia 140
Helsinki 129
Eugene 121
Grafing 99
Chicago 94
London 86
New York 79
Redwood City 70
Falls Church 57
Milan 52
Bologna 44
Des Moines 40
Shanghai 36
Bremen 35
Boardman 31
Dublin 31
Norwalk 31
Jakarta 29
Parma 27
Hefei 26
Brussels 25
Frankfurt am Main 25
Tokyo 25
Nanjing 24
Reggio Emilia 23
Dong Ket 22
Florence 19
Fremont 19
Guangzhou 18
Toronto 16
Gelsenkirchen 15
Paris 15
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
San Francisco 8
Bomporto 7
Centro 7
Jinan 7
Los Angeles 7
Munich 7
Padova 7
Stockholm 7
Torregrotta 7
Wandsworth 7
Budapest 6
Frattamaggiore 6
Hornell 6
Oneonta 6
Perugia 6
Reggio Nell'emilia 6
Riyadh 6
Sassuolo 6
Scuola 6
Southwark 6
São Paulo 6
Trieste 6
Tulare 6
Turin 6
Amsterdam 5
Arezzo 5
Baotou 5
Bari 5
Castell'arquato 5
Cornaredo 5
Groningen 5
Hangzhou 5
Totale 18.495
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 340
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 301
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 283
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 270
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 249
An ab initio parameterized interatomic force field for hydroxyapatite 239
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 239
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 227
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 224
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 224
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 221
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 216
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 215
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 215
A computational multiscale strategy of the study of amorphous materials 214
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 213
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 213
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 212
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 212
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 209
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 208
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 208
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 207
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 204
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 204
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 204
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 203
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 202
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 200
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 197
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 197
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 195
Structure of active cerium sites within bioactive glasses 195
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 192
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 192
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 191
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 190
Properties of zinc releasing surfaces for clinical applications 188
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 187
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 183
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 182
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 182
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 182
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 179
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 178
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 178
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 177
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 176
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 176
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 176
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 174
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 174
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 174
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 173
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 172
Magneto-Plasmonic Colloidal Nanoparticles Obtained by Laser Ablation of Nickel and Silver Targets in Water 171
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 170
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 170
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 170
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 169
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 169
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 168
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 167
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 166
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 165
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 164
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 164
Molecular Dynamics Simulations of Sodium Silicate Glasses:Optimization and Limits of the Computational Procedure 164
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 162
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 161
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 161
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 160
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 159
Recent advances in solid-state NMR computational spectroscopy: The case of alumino-silicate glasses 159
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 157
Fluorescence Spectra of Organic Dyes in Solution: A Time Dependent Multilevel Approach 157
Spectroscopic and Computational Studies on Ligand-Capped Metal Nanoparticles and Clusters 157
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM study 156
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 155
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 154
Void size distribution in MD-modelled silica glass structures 154
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 153
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 153
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 152
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 151
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 151
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 151
SERS, XPS and DFT investigation on palladium surfaces coated with 2,2′-bipyridine monolayers 150
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 150
Properties Calculations of Silica-Based Glasses by Atomistic Simulations Techniques: A review 149
Bioglasses: glasses for medical applications 149
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 149
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 147
New Insight into Mixing Fluoride and Chloride in Bioactive Silicate Glasses 147
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 147
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 146
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 146
The electronic structure of the lutein triplet state in plant light-harvesting complex II 145
Interplay of stereo-electronic, environmental, and dynamical effects in determining the EPR parameters of aromatic spin-probes: INDCO as a test case. 143
SERS, XPS and DFT study of xanthine adsorbed on citrate-stabilized gold nanoparticles 143
Totale 18.387
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Categoria #
all - tutte 106.416
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 106.416
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.971 0 0 0 0 579 712 814 651 554 209 276 176
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
2024/20251.639 232 74 151 408 774 0 0 0 0 0 0 0
Totale 23.040