PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 23.385
AS - Asia 9.574
EU - Europa 7.898
SA - Sud America 1.390
Continente sconosciuto - Info sul continente non disponibili 262
AF - Africa 236
OC - Oceania 23
Totale 42.768
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Nazione #
US - Stati Uniti d'America 22.948
GB - Regno Unito 2.779
SG - Singapore 2.751
CN - Cina 2.630
IT - Italia 1.468
HK - Hong Kong 1.309
BR - Brasile 1.040
VN - Vietnam 911
SE - Svezia 802
DE - Germania 756
BD - Bangladesh 434
FR - Francia 397
RU - Federazione Russa 362
UA - Ucraina 356
TR - Turchia 334
FI - Finlandia 327
KR - Corea 259
IN - India 230
CA - Canada 227
BG - Bulgaria 147
JP - Giappone 147
ID - Indonesia 122
MX - Messico 108
AR - Argentina 106
NL - Olanda 85
ZA - Sudafrica 73
IQ - Iraq 65
ES - Italia 64
PL - Polonia 62
IE - Irlanda 59
EC - Ecuador 58
AE - Emirati Arabi Uniti 53
CO - Colombia 52
MA - Marocco 51
CL - Cile 43
BE - Belgio 42
VE - Venezuela 34
PK - Pakistan 31
LT - Lituania 30
MY - Malesia 30
SA - Arabia Saudita 29
DZ - Algeria 26
JM - Giamaica 24
AT - Austria 22
CH - Svizzera 21
PY - Paraguay 21
AU - Australia 20
EG - Egitto 20
JO - Giordania 19
UZ - Uzbekistan 19
CR - Costa Rica 17
IL - Israele 17
IR - Iran 17
KE - Kenya 17
PH - Filippine 17
TH - Thailandia 17
AZ - Azerbaigian 16
RO - Romania 16
DK - Danimarca 14
KZ - Kazakistan 14
TW - Taiwan 14
PE - Perù 12
UY - Uruguay 12
HU - Ungheria 11
NP - Nepal 11
TN - Tunisia 11
PT - Portogallo 10
AL - Albania 9
DO - Repubblica Dominicana 9
KW - Kuwait 9
LB - Libano 9
TT - Trinidad e Tobago 9
BO - Bolivia 8
HN - Honduras 8
HR - Croazia 8
GR - Grecia 7
PA - Panama 7
PS - Palestinian Territory 7
SN - Senegal 7
EU - Europa 6
KG - Kirghizistan 6
MD - Moldavia 6
NI - Nicaragua 6
RS - Serbia 6
SV - El Salvador 6
CZ - Repubblica Ceca 5
ET - Etiopia 5
LK - Sri Lanka 5
OM - Oman 5
PR - Porto Rico 5
BH - Bahrain 4
BY - Bielorussia 4
CY - Cipro 4
KH - Cambogia 4
MN - Mongolia 4
NG - Nigeria 4
QA - Qatar 4
SK - Slovacchia (Repubblica Slovacca) 4
AM - Armenia 3
BA - Bosnia-Erzegovina 3
Totale 42.442
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Città #
Fairfield 2.505
Ashburn 2.450
Southend 2.048
Santa Clara 1.899
Singapore 1.535
Woodbridge 1.349
Hong Kong 1.285
Houston 1.136
Seattle 1.000
Chandler 987
Cambridge 896
San Jose 875
Wilmington 845
Hefei 737
Jacksonville 684
Council Bluffs 589
Chicago 576
Ann Arbor 560
Beijing 499
Dearborn 471
London 421
Nyköping 389
Los Angeles 370
Modena 343
The Dalles 256
Ho Chi Minh City 255
Hanoi 238
Seoul 220
New York 217
San Diego 212
Helsinki 198
Izmir 175
Salt Lake City 159
Princeton 158
Milan 151
Sofia 142
Dallas 138
Lauterbourg 128
Eugene 121
Buffalo 114
Shanghai 100
Grafing 99
Moscow 98
Columbus 88
São Paulo 82
Tokyo 82
Frankfurt am Main 77
Elk Grove Village 75
Jakarta 74
Tampa 73
Redwood City 70
Orem 65
Da Nang 61
Falls Church 57
Dublin 54
Bologna 53
Atlanta 49
Phoenix 48
Munich 47
Toronto 46
Mexico City 45
Chennai 44
Boardman 43
Amsterdam 41
Des Moines 41
Washington 41
Miami 40
Warsaw 40
Brooklyn 39
Guangzhou 37
Bremen 36
Brussels 36
Montreal 36
San Francisco 35
Johannesburg 34
Haiphong 33
Rio de Janeiro 33
Lancaster 32
Paris 32
Norwalk 31
Parma 31
Reggio Emilia 31
Denver 29
Manchester 29
Sterling 29
Baghdad 27
Rome 27
Changzhou 25
Detroit 25
Florence 25
Nanjing 25
Naples 25
Redondo Beach 25
Winnipeg 25
Brasília 24
Casablanca 24
Stockholm 24
Kent 23
Dong Ket 22
Miano 22
Totale 29.995
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 503
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 484
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 453
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 440
An ab initio parameterized interatomic force field for hydroxyapatite 424
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 420
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 395
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 391
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 390
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 390
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 381
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 378
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 376
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 376
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 375
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 375
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 373
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 365
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 358
A computational multiscale strategy of the study of amorphous materials 358
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 357
Improved empirical force field for multicomponent oxide glasses and crystals 356
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 353
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 352
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 352
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 349
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 345
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 344
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 343
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 341
Structure of active cerium sites within bioactive glasses 335
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 335
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 333
The electronic structure of the lutein triplet state in plant light-harvesting complex II 330
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 326
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 322
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 317
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 317
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 316
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 314
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 314
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 314
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 313
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 313
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 311
Extension of the AMBER force field to cyclic a,a dialkylated peptides 310
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 308
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 307
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 306
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 305
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 304
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 303
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 301
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 300
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 298
Void size distribution in MD-modelled silica glass structures 295
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 295
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 293
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 292
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 292
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 292
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 290
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 287
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 287
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 284
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 283
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 280
Properties of zinc releasing surfaces for clinical applications 280
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 278
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 276
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 273
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 272
Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT‐GIPAW calculations 272
Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark 270
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 269
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 269
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 269
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 268
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 266
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 266
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 264
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivatives 264
A Theoretical Multi-level Approach for the Study of Optical Properties of Organic Dyes in Solution. 263
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 263
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 263
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 262
Cell configuration for focal adhesions in cells seeded onto Zinc-doped silicate-bioglasses 261
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 261
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses 260
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 257
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 257
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 256
B3LYP Simulation of the Full Vibrational Spectrum of 45S5 Bioactive Silicate Glass compared to v-Silica 256
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 255
Bioglasses: glasses for medical applications 254
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 252
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 252
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 251
Adsorption of Trans-Zeatin on Laser-Ablated Gold Nanoparticles for Transport into Plant Cells and Growth Stimulation 248
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM study 247
Totale 31.493
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Categoria #
all - tutte 171.420
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 171.420
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.723 0 0 368 228 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
2025/202613.299 858 608 1.174 1.537 2.124 964 1.325 687 1.226 1.217 871 708
2026/20271.247 471 742 34 0 0 0 0 0 0 0 0 0
Totale 42.768