PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 25.834
AS - Asia 9.668
EU - Europa 8.197
SA - Sud America 1.409
Continente sconosciuto - Info sul continente non disponibili 278
AF - Africa 250
OC - Oceania 23
Totale 45.659
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Nazione #
US - Stati Uniti d'America 25.181
GB - Regno Unito 2.812
SG - Singapore 2.761
CN - Cina 2.646
IT - Italia 1.591
HK - Hong Kong 1.310
BR - Brasile 1.051
VN - Vietnam 922
SE - Svezia 803
DE - Germania 769
FR - Francia 471
BD - Bangladesh 438
RU - Federazione Russa 396
UA - Ucraina 358
TR - Turchia 339
FI - Finlandia 327
CA - Canada 307
KR - Corea 260
IN - India 236
JP - Giappone 154
BG - Bulgaria 148
ID - Indonesia 124
MX - Messico 111
AR - Argentina 107
NL - Olanda 88
ZA - Sudafrica 74
ES - Italia 66
IQ - Iraq 65
PL - Polonia 63
EC - Ecuador 60
IE - Irlanda 59
CO - Colombia 54
AE - Emirati Arabi Uniti 53
MA - Marocco 52
CL - Cile 44
BE - Belgio 42
CR - Costa Rica 40
IL - Israele 37
JM - Giamaica 35
VE - Venezuela 35
PK - Pakistan 33
LT - Lituania 31
MY - Malesia 30
DZ - Algeria 29
SA - Arabia Saudita 29
SV - El Salvador 28
HN - Honduras 23
AT - Austria 22
TT - Trinidad e Tobago 22
CH - Svizzera 21
PY - Paraguay 21
AU - Australia 20
EG - Egitto 20
JO - Giordania 20
UZ - Uzbekistan 20
DK - Danimarca 18
GT - Guatemala 18
PH - Filippine 18
IR - Iran 17
KE - Kenya 17
NI - Nicaragua 17
TH - Thailandia 17
TW - Taiwan 17
AZ - Azerbaigian 16
RO - Romania 16
CW - ???statistics.table.value.countryCode.CW??? 15
KZ - Kazakistan 15
PR - Porto Rico 14
UY - Uruguay 13
PE - Perù 12
HU - Ungheria 11
NP - Nepal 11
SC - Seychelles 11
TN - Tunisia 11
AL - Albania 10
PT - Portogallo 10
DO - Repubblica Dominicana 9
KW - Kuwait 9
LB - Libano 9
BO - Bolivia 8
GR - Grecia 8
HR - Croazia 8
PA - Panama 8
EE - Estonia 7
PS - Palestinian Territory 7
SN - Senegal 7
EU - Europa 6
GP - Guadalupe 6
KG - Kirghizistan 6
MD - Moldavia 6
OM - Oman 6
RS - Serbia 6
CZ - Repubblica Ceca 5
ET - Etiopia 5
LK - Sri Lanka 5
AM - Armenia 4
BH - Bahrain 4
BY - Bielorussia 4
CY - Cipro 4
KH - Cambogia 4
Totale 45.313
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Città #
Ashburn 3.090
Fairfield 2.505
Southend 2.048
Santa Clara 1.939
Singapore 1.540
Woodbridge 1.349
Hong Kong 1.285
Houston 1.138
San Jose 1.022
Seattle 1.006
Chandler 987
Cambridge 933
Wilmington 845
Council Bluffs 746
Hefei 737
Jacksonville 686
Chicago 593
Ann Arbor 560
Beijing 499
Dearborn 471
London 422
Los Angeles 392
Nyköping 389
Modena 348
Ho Chi Minh City 265
The Dalles 265
Hanoi 239
New York 229
Seoul 220
San Diego 213
Helsinki 198
Izmir 175
Princeton 164
Milan 161
Salt Lake City 160
Dallas 156
Sofia 143
Lauterbourg 128
Buffalo 121
Eugene 121
Shanghai 100
Grafing 99
Moscow 98
Paris 96
Columbus 92
São Paulo 85
Tokyo 84
Frankfurt am Main 82
Saint Augustine 76
Elk Grove Village 75
Tampa 75
Boardman 74
Jakarta 74
Redwood City 70
Orem 66
Atlanta 62
Da Nang 61
Phoenix 60
Bologna 58
Toronto 58
Falls Church 57
Dublin 54
Brooklyn 48
San Francisco 48
Munich 47
North Bergen 47
Miami 46
Montreal 46
Denver 45
Mexico City 45
Chennai 44
Washington 44
Des Moines 42
Amsterdam 41
Rome 40
Warsaw 40
Naples 38
Guangzhou 37
Bremen 36
Brussels 36
Johannesburg 35
Lancaster 34
Haiphong 33
Rio de Janeiro 33
San José 32
Newark 31
Norwalk 31
Parma 31
Reggio Emilia 31
Detroit 29
Manchester 29
Sterling 29
Baghdad 27
Boston 27
Winnipeg 27
Las Vegas 26
Brasília 25
Casablanca 25
Changzhou 25
Florence 25
Totale 31.499
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Nome #
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 517
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 516
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 470
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 456
An ab initio parameterized interatomic force field for hydroxyapatite 438
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 432
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 424
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 408
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 404
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 404
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 403
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 402
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 398
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 395
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 393
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 392
Improved empirical force field for multicomponent oxide glasses and crystals 389
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 384
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 381
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 381
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 378
A computational multiscale strategy of the study of amorphous materials 375
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 374
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 372
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 371
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 366
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 364
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 360
Structure of active cerium sites within bioactive glasses 359
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 357
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 351
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 350
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 350
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 347
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 342
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 341
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 340
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 340
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 337
The electronic structure of the lutein triplet state in plant light-harvesting complex II 337
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 336
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 334
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 333
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 333
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 333
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 332
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 332
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 325
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 324
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 323
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 322
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 321
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 320
Extension of the AMBER force field to cyclic a,a dialkylated peptides 320
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses 318
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 317
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 315
Void size distribution in MD-modelled silica glass structures 314
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 312
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 311
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 306
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 304
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 302
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 301
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 298
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 297
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 297
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 297
Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT‐GIPAW calculations 296
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 291
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 290
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 290
Properties of zinc releasing surfaces for clinical applications 289
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 288
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 287
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 285
H2O2 adsorption and dissociation on various CeO2(111) surface models: a first-principles study 285
Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark 284
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 284
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 284
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivatives 284
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 281
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 281
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 280
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 280
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 279
A Theoretical Multi-level Approach for the Study of Optical Properties of Organic Dyes in Solution. 278
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 277
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 275
B3LYP Simulation of the Full Vibrational Spectrum of 45S5 Bioactive Silicate Glass compared to v-Silica 274
Cell configuration for focal adhesions in cells seeded onto Zinc-doped silicate-bioglasses 272
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 270
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 270
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 269
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) 268
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 268
Adsorption of Trans-Zeatin on Laser-Ablated Gold Nanoparticles for Transport into Plant Cells and Growth Stimulation 268
Bioglasses: glasses for medical applications 266
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 265
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 264
Totale 33.297
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Categoria #
all - tutte 181.300
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 181.300
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.127 0 0 0 0 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
2025/202613.299 858 608 1.174 1.537 2.124 964 1.325 687 1.226 1.217 871 708
2026/20274.138 471 742 1.012 1.566 347 0 0 0 0 0 0 0
Totale 45.659