PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 19.817
AS - Asia 7.105
EU - Europa 7.062
SA - Sud America 1.073
AF - Africa 127
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 9
Totale 35.202
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Nazione #
US - Stati Uniti d'America 19.629
GB - Regno Unito 2.744
CN - Cina 2.315
SG - Singapore 2.161
HK - Hong Kong 1.168
IT - Italia 1.085
BR - Brasile 864
SE - Svezia 800
DE - Germania 721
VN - Vietnam 370
RU - Federazione Russa 344
UA - Ucraina 331
TR - Turchia 323
FI - Finlandia 282
FR - Francia 229
KR - Corea 188
BG - Bulgaria 143
IN - India 129
CA - Canada 107
ID - Indonesia 101
JP - Giappone 92
AR - Argentina 66
NL - Olanda 63
IE - Irlanda 54
MX - Messico 54
BD - Bangladesh 53
PL - Polonia 50
ES - Italia 46
ZA - Sudafrica 46
EC - Ecuador 44
MA - Marocco 35
BE - Belgio 34
IQ - Iraq 31
LT - Lituania 28
MY - Malesia 22
CO - Colombia 21
CL - Cile 20
VE - Venezuela 20
AT - Austria 19
IR - Iran 17
IL - Israele 16
RO - Romania 15
SA - Arabia Saudita 15
AE - Emirati Arabi Uniti 14
PY - Paraguay 14
CH - Svizzera 12
DK - Danimarca 12
PK - Pakistan 12
KZ - Kazakistan 11
DZ - Algeria 9
HU - Ungheria 9
UY - Uruguay 9
EG - Egitto 8
UZ - Uzbekistan 8
AZ - Azerbaigian 7
DO - Repubblica Dominicana 7
PE - Perù 7
AU - Australia 6
EU - Europa 6
KE - Kenya 6
TH - Thailandia 6
BO - Bolivia 5
MD - Moldavia 5
PA - Panama 5
TW - Taiwan 5
AL - Albania 4
HR - Croazia 4
JO - Giordania 4
KG - Kirghizistan 4
KW - Kuwait 4
LB - Libano 4
NP - Nepal 4
TN - Tunisia 4
AM - Armenia 3
BY - Bielorussia 3
CZ - Repubblica Ceca 3
GR - Grecia 3
JM - Giamaica 3
LA - Repubblica Popolare Democratica del Laos 3
NO - Norvegia 3
PH - Filippine 3
SI - Slovenia 3
SN - Senegal 3
TT - Trinidad e Tobago 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BA - Bosnia-Erzegovina 2
BN - Brunei Darussalam 2
BW - Botswana 2
CG - Congo 2
DM - Dominica 2
ET - Etiopia 2
GH - Ghana 2
GM - Gambi 2
HN - Honduras 2
IS - Islanda 2
LK - Sri Lanka 2
LV - Lettonia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
RS - Serbia 2
Totale 35.175
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Città #
Fairfield 2.505
Southend 2.048
Santa Clara 1.767
Ashburn 1.761
Woodbridge 1.349
Singapore 1.197
Hong Kong 1.160
Houston 1.134
Seattle 988
Chandler 987
Cambridge 896
Wilmington 844
Hefei 737
Jacksonville 684
Ann Arbor 560
Dearborn 471
Chicago 469
London 419
Beijing 399
Nyköping 389
Modena 326
Los Angeles 313
San Diego 210
Council Bluffs 198
Izmir 173
Seoul 164
New York 161
Princeton 158
Helsinki 155
Salt Lake City 154
Sofia 142
The Dalles 134
Eugene 121
Dallas 108
Ho Chi Minh City 105
Grafing 99
Hanoi 96
Shanghai 91
Buffalo 90
Moscow 87
Elk Grove Village 75
São Paulo 73
Tampa 73
Redwood City 70
Jakarta 68
Frankfurt am Main 64
Tokyo 59
Milan 58
Falls Church 57
Dublin 49
Bologna 46
Munich 46
Des Moines 40
Columbus 37
Bremen 35
Guangzhou 35
Brussels 34
Warsaw 34
Boardman 33
Brooklyn 33
Lancaster 32
Norwalk 31
Reggio Emilia 31
Amsterdam 29
Atlanta 29
Orem 29
Parma 29
Sterling 29
Miami 28
Phoenix 28
Johannesburg 27
San Francisco 27
Toronto 27
Chennai 26
Rio de Janeiro 26
Changzhou 25
Mexico City 25
Nanjing 25
Redondo Beach 25
Montreal 24
Paris 24
Kent 23
Stockholm 23
Winnipeg 23
Casablanca 22
Detroit 22
Dong Ket 22
Turku 22
Da Nang 21
Poplar 21
Denver 20
Fremont 20
Haiphong 20
Manchester 20
Villeurbanne 20
Falkenstein 19
Florence 19
Kunming 18
Brasília 17
Dulles 17
Totale 25.833
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Nome #
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 436
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 433
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 384
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 379
An ab initio parameterized interatomic force field for hydroxyapatite 369
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 366
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 359
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 352
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 349
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 346
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 341
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 330
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 321
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 319
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 319
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 318
The electronic structure of the lutein triplet state in plant light-harvesting complex II 311
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 309
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 304
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 302
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 300
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 299
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 295
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 295
A computational multiscale strategy of the study of amorphous materials 294
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 292
Structure of active cerium sites within bioactive glasses 292
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 291
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 290
Extension of the AMBER force field to cyclic a,a dialkylated peptides 285
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 284
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 282
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 278
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 275
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 275
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 272
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 272
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 270
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 268
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 268
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 267
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 265
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 264
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 262
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 262
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 259
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 258
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 257
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 256
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 254
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 254
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 251
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 249
Improved empirical force field for multicomponent oxide glasses and crystals 249
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 247
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 247
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 245
Void size distribution in MD-modelled silica glass structures 242
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 241
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 240
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 239
Properties of zinc releasing surfaces for clinical applications 239
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 237
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 237
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivatives 237
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 236
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 234
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 232
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 232
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 230
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 229
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 229
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 228
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 228
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 227
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 227
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 226
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 226
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 224
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 223
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 223
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 221
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 220
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 220
A Theoretical Multi-level Approach for the Study of Optical Properties of Organic Dyes in Solution. 219
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 219
Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT‐GIPAW calculations 219
Cell configuration for focal adhesions in cells seeded onto Zinc-doped silicate-bioglasses 218
Bioglasses: glasses for medical applications 218
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 218
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 217
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 216
Erratum for a new self‐consistent empirical potential model for multicomponent borate and borosilicate glasses (Journal of the American Ceramic Society, (2022), 105, 12, (7254-7271), 10.1111/jace.18681) 215
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM study 215
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 215
Fluorescence Spectra of Organic Dyes in Solution: A Time Dependent Multilevel Approach 211
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 210
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 210
Spectroscopic and Computational Studies on Ligand-Capped Metal Nanoparticles and Clusters 209
Properties Calculations of Silica-Based Glasses by Atomistic Simulations Techniques: A review 208
Totale 26.634
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Categoria #
all - tutte 147.649
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 147.649
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20213.311 0 0 0 0 0 322 810 514 360 731 315 259
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
2024/20256.821 232 74 151 408 1.125 1.015 537 564 665 340 716 994
2025/20267.227 858 608 1.174 1.537 2.124 926 0 0 0 0 0 0
Totale 35.449