PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 22.433
AS - Asia 9.405
EU - Europa 7.811
SA - Sud America 1.371
AF - Africa 233
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 11
Totale 41.287
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Nazione #
US - Stati Uniti d'America 22.060
GB - Regno Unito 2.775
SG - Singapore 2.716
CN - Cina 2.594
IT - Italia 1.405
HK - Hong Kong 1.297
BR - Brasile 1.034
VN - Vietnam 906
SE - Svezia 802
DE - Germania 753
FR - Francia 393
BD - Bangladesh 374
RU - Federazione Russa 362
UA - Ucraina 355
TR - Turchia 333
FI - Finlandia 327
KR - Corea 257
IN - India 229
CA - Canada 196
BG - Bulgaria 147
JP - Giappone 142
ID - Indonesia 120
AR - Argentina 104
MX - Messico 102
NL - Olanda 84
ZA - Sudafrica 73
IQ - Iraq 65
ES - Italia 61
PL - Polonia 60
IE - Irlanda 59
EC - Ecuador 57
AE - Emirati Arabi Uniti 53
MA - Marocco 51
CL - Cile 43
CO - Colombia 43
BE - Belgio 41
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
IL - Israele 17
IR - Iran 17
KE - Kenya 17
AZ - Azerbaigian 16
PH - Filippine 16
RO - Romania 16
TH - Thailandia 16
DK - Danimarca 14
JM - Giamaica 14
KZ - Kazakistan 14
TW - Taiwan 13
PE - Perù 12
UY - Uruguay 12
CR - Costa Rica 11
HU - Ungheria 11
NP - Nepal 11
TN - Tunisia 11
PT - Portogallo 10
DO - Repubblica Dominicana 9
LB - Libano 9
AL - Albania 8
BO - Bolivia 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
HN - Honduras 6
KG - Kirghizistan 6
MD - Moldavia 6
RS - Serbia 6
CZ - Repubblica Ceca 5
ET - Etiopia 5
HR - Croazia 5
OM - Oman 5
BH - Bahrain 4
BY - Bielorussia 4
CY - Cipro 4
KH - Cambogia 4
MN - Mongolia 4
NG - Nigeria 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
CG - Congo 3
Totale 41.218
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Città #
Fairfield 2.505
Ashburn 2.255
Southend 2.048
Santa Clara 1.861
Singapore 1.525
Woodbridge 1.349
Hong Kong 1.274
Houston 1.136
Seattle 998
Chandler 987
Cambridge 896
Wilmington 845
San Jose 760
Hefei 737
Jacksonville 684
Chicago 569
Ann Arbor 560
Beijing 492
Dearborn 471
London 421
Council Bluffs 397
Nyköping 389
Los Angeles 355
Modena 342
Ho Chi Minh City 253
The Dalles 253
Hanoi 237
Seoul 220
New York 214
San Diego 212
Helsinki 198
Izmir 175
Salt Lake City 159
Princeton 158
Sofia 142
Milan 141
Dallas 130
Lauterbourg 128
Eugene 121
Buffalo 109
Grafing 99
Moscow 98
Shanghai 97
São Paulo 82
Tokyo 79
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
Munich 47
Toronto 46
Atlanta 44
Chennai 44
Boardman 43
Columbus 43
Mexico City 42
Phoenix 42
Amsterdam 41
Des Moines 41
Warsaw 39
Brooklyn 38
Guangzhou 37
Bremen 36
Brussels 36
Miami 35
Washington 35
Johannesburg 34
Haiphong 33
Rio de Janeiro 33
San Francisco 33
Lancaster 32
Paris 32
Montreal 31
Norwalk 31
Reggio Emilia 31
Manchester 29
Parma 29
Sterling 29
Baghdad 27
Denver 27
Changzhou 25
Florence 25
Nanjing 25
Redondo Beach 25
Winnipeg 25
Casablanca 24
Detroit 24
Stockholm 24
Brasília 23
Kent 23
Naples 23
Rome 23
Dong Ket 22
Miano 22
Totale 29.270
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 494
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 442
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 430
An ab initio parameterized interatomic force field for hydroxyapatite 419
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 412
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 386
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 384
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 383
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 380
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 378
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 372
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 371
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 370
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 368
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 364
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 361
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 360
A computational multiscale strategy of the study of amorphous materials 350
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 349
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 347
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 346
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 346
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 345
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 341
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 337
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 336
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 336
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 334
Structure of active cerium sites within bioactive glasses 330
Improved empirical force field for multicomponent oxide glasses and crystals 330
The electronic structure of the lutein triplet state in plant light-harvesting complex II 327
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 326
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 325
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 321
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 319
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 310
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 310
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 308
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 306
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 306
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 306
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 306
Extension of the AMBER force field to cyclic a,a dialkylated peptides 305
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 301
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 300
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 300
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 299
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 298
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 296
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 296
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 294
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 291
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 290
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 290
Void size distribution in MD-modelled silica glass structures 288
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 288
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 287
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 284
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 284
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 283
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 282
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 282
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 279
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 278
Properties of zinc releasing surfaces for clinical applications 277
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 276
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 272
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 271
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 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
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 266
Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT‐GIPAW calculations 264
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 262
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 260
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 260
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 259
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 258
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 258
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 257
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivatives 257
A Theoretical Multi-level Approach for the Study of Optical Properties of Organic Dyes in Solution. 256
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 256
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 256
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 256
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 255
Cell configuration for focal adhesions in cells seeded onto Zinc-doped silicate-bioglasses 253
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 251
B3LYP Simulation of the Full Vibrational Spectrum of 45S5 Bioactive Silicate Glass compared to v-Silica 251
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 250
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses 249
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 249
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 249
Bioglasses: glasses for medical applications 249
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 249
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 245
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 244
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) 239
Totale 30.750
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Categoria #
all - tutte 164.342
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 164.342
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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
2026/202717 17 0 0 0 0 0 0 0 0 0 0 0
Totale 41.538