PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 22.718
AS - Asia 9.511
EU - Europa 7.856
SA - Sud America 1.376
Continente sconosciuto - Info sul continente non disponibili 262
AF - Africa 234
OC - Oceania 23
Totale 41.980
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Nazione #
US - Stati Uniti d'America 22.318
GB - Regno Unito 2.776
SG - Singapore 2.738
CN - Cina 2.614
IT - Italia 1.437
HK - Hong Kong 1.301
BR - Brasile 1.036
VN - Vietnam 910
SE - Svezia 802
DE - Germania 754
BD - Bangladesh 423
FR - Francia 396
RU - Federazione Russa 362
UA - Ucraina 355
TR - Turchia 333
FI - Finlandia 327
KR - Corea 259
IN - India 230
CA - Canada 212
BG - Bulgaria 147
JP - Giappone 145
ID - Indonesia 120
AR - Argentina 105
MX - Messico 104
NL - Olanda 84
ZA - Sudafrica 73
IQ - Iraq 65
ES - Italia 63
PL - Polonia 61
IE - Irlanda 59
EC - Ecuador 57
AE - Emirati Arabi Uniti 53
MA - Marocco 51
CO - Colombia 45
CL - Cile 43
BE - Belgio 42
VE - Venezuela 34
PK - Pakistan 31
LT - Lituania 30
MY - Malesia 28
SA - Arabia Saudita 28
DZ - Algeria 26
AT - Austria 22
PY - Paraguay 21
AU - Australia 20
CH - Svizzera 20
EG - Egitto 19
JO - Giordania 19
UZ - Uzbekistan 19
JM - Giamaica 18
IL - Israele 17
IR - Iran 17
KE - Kenya 17
TH - Thailandia 17
AZ - Azerbaigian 16
PH - Filippine 16
RO - Romania 16
DK - Danimarca 14
KZ - Kazakistan 14
TW - Taiwan 13
CR - Costa Rica 12
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
LB - Libano 9
BO - Bolivia 8
HN - Honduras 8
HR - Croazia 8
KW - Kuwait 8
TT - Trinidad e Tobago 8
GR - Grecia 7
PA - Panama 7
PS - Palestinian Territory 7
SN - Senegal 7
EU - Europa 6
KG - Kirghizistan 6
MD - Moldavia 6
RS - Serbia 6
CZ - Repubblica Ceca 5
ET - Etiopia 5
OM - Oman 5
BH - Bahrain 4
BY - Bielorussia 4
CY - Cipro 4
KH - Cambogia 4
MN - Mongolia 4
NG - Nigeria 4
NI - Nicaragua 4
PR - Porto Rico 4
QA - Qatar 4
SK - Slovacchia (Repubblica Slovacca) 4
SV - El Salvador 4
AM - Armenia 3
BA - Bosnia-Erzegovina 3
BN - Brunei Darussalam 3
Totale 41.658
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Città #
Fairfield 2.505
Ashburn 2.363
Southend 2.048
Santa Clara 1.877
Singapore 1.528
Woodbridge 1.349
Hong Kong 1.277
Houston 1.136
Seattle 999
Chandler 987
Cambridge 896
Wilmington 845
San Jose 769
Hefei 737
Jacksonville 684
Chicago 570
Ann Arbor 560
Beijing 493
Dearborn 471
London 421
Council Bluffs 397
Nyköping 389
Los Angeles 358
Modena 342
Ho Chi Minh City 255
The Dalles 255
Hanoi 238
Seoul 220
New York 214
San Diego 212
Helsinki 198
Izmir 175
Salt Lake City 159
Princeton 158
Milan 145
Sofia 142
Dallas 135
Lauterbourg 128
Eugene 121
Buffalo 113
Grafing 99
Moscow 98
Shanghai 98
São Paulo 82
Tokyo 81
Frankfurt am Main 77
Elk Grove Village 75
Jakarta 73
Tampa 73
Redwood City 70
Orem 64
Da Nang 61
Falls Church 57
Dublin 54
Bologna 52
Atlanta 47
Munich 47
Toronto 46
Chennai 44
Columbus 44
Boardman 43
Mexico City 43
Phoenix 43
Amsterdam 41
Des Moines 41
Washington 40
Warsaw 39
Brooklyn 38
Miami 38
Guangzhou 37
Bremen 36
Brussels 36
Montreal 35
Johannesburg 34
Haiphong 33
Rio de Janeiro 33
San Francisco 33
Lancaster 32
Paris 32
Norwalk 31
Parma 31
Reggio Emilia 31
Manchester 29
Sterling 29
Denver 28
Baghdad 27
Rome 26
Changzhou 25
Florence 25
Nanjing 25
Redondo Beach 25
Winnipeg 25
Casablanca 24
Detroit 24
Naples 24
Stockholm 24
Brasília 23
Kent 23
Dong Ket 22
Miano 22
Totale 29.461
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 498
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 478
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 446
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 435
An ab initio parameterized interatomic force field for hydroxyapatite 420
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 413
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 387
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 387
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 386
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 385
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 380
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 374
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 373
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 372
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 372
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 369
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 369
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 362
A computational multiscale strategy of the study of amorphous materials 355
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 352
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 351
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 349
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 349
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 348
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 344
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 342
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 340
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 339
Improved empirical force field for multicomponent oxide glasses and crystals 339
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 337
Structure of active cerium sites within bioactive glasses 332
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 329
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 329
The electronic structure of the lutein triplet state in plant light-harvesting complex II 328
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 325
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 319
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 313
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 311
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 311
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 311
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 311
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 308
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 308
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 305
Extension of the AMBER force field to cyclic a,a dialkylated peptides 305
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 304
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 302
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 301
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 300
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 299
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 298
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 298
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 296
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 294
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 293
Void size distribution in MD-modelled silica glass structures 290
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 290
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 290
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 289
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 288
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 286
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 283
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 283
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 280
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 279
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 278
Properties of zinc releasing surfaces for clinical applications 278
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 276
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 273
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 272
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 270
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 268
Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark 267
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 265
Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT‐GIPAW calculations 265
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 264
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 262
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 261
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 261
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 260
A Theoretical Multi-level Approach for the Study of Optical Properties of Organic Dyes in Solution. 259
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 259
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivatives 259
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 258
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 258
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 257
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 256
Cell configuration for focal adhesions in cells seeded onto Zinc-doped silicate-bioglasses 254
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 253
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 252
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses 251
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 251
B3LYP Simulation of the Full Vibrational Spectrum of 45S5 Bioactive Silicate Glass compared to v-Silica 251
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 250
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 250
Bioglasses: glasses for medical applications 249
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 248
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 247
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM study 246
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) 244
Totale 31.011
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Categoria #
all - tutte 167.526
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 167.526
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/202613.299 858 608 1.174 1.537 2.124 964 1.325 687 1.226 1.217 871 708
2026/2027459 459 0 0 0 0 0 0 0 0 0 0 0
Totale 41.980