PEDONE, Alfonso
 Distribuzione geografica
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Continente #
NA - Nord America 21.745
AS - Asia 9.072
EU - Europa 7.625
SA - Sud America 1.369
AF - Africa 233
OC - Oceania 22
Continente sconosciuto - Info sul continente non disponibili 11
Totale 40.077
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Nazione #
US - Stati Uniti d'America 21.422
GB - Regno Unito 2.775
SG - Singapore 2.709
CN - Cina 2.561
HK - Hong Kong 1.292
IT - Italia 1.238
BR - Brasile 1.034
VN - Vietnam 903
SE - Svezia 802
DE - Germania 750
FR - Francia 390
RU - Federazione Russa 362
UA - Ucraina 354
TR - Turchia 333
FI - Finlandia 327
KR - Corea 257
IN - India 228
CA - Canada 160
BG - Bulgaria 147
JP - Giappone 132
ID - Indonesia 119
BD - Bangladesh 110
AR - Argentina 104
MX - Messico 102
NL - Olanda 83
ZA - Sudafrica 73
IQ - Iraq 65
PL - Polonia 60
IE - Irlanda 59
ES - Italia 58
EC - Ecuador 56
AE - Emirati Arabi Uniti 51
MA - Marocco 51
CL - Cile 43
CO - Colombia 42
BE - Belgio 36
VE - Venezuela 34
PK - Pakistan 31
LT - Lituania 29
SA - Arabia Saudita 28
DZ - Algeria 26
MY - Malesia 25
AT - Austria 22
PY - Paraguay 21
AU - Australia 19
CH - Svizzera 19
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
KZ - Kazakistan 14
PE - Perù 12
UY - Uruguay 12
HU - Ungheria 11
JM - Giamaica 11
TN - Tunisia 11
NP - Nepal 10
PT - Portogallo 10
TW - Taiwan 10
CR - Costa Rica 9
LB - Libano 9
AL - Albania 8
BO - Bolivia 8
DO - Repubblica Dominicana 8
KW - Kuwait 8
PA - Panama 7
PS - Palestinian Territory 7
SN - Senegal 7
TT - Trinidad e Tobago 7
EU - Europa 6
GR - Grecia 6
KG - Kirghizistan 6
MD - Moldavia 6
RS - Serbia 6
CZ - Repubblica Ceca 5
ET - Etiopia 5
HN - Honduras 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
AM - Armenia 3
BA - Bosnia-Erzegovina 3
BN - Brunei Darussalam 3
CG - Congo 3
LA - Repubblica Popolare Democratica del Laos 3
Totale 40.013
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Città #
Fairfield 2.505
Ashburn 2.119
Southend 2.048
Santa Clara 1.813
Singapore 1.523
Woodbridge 1.349
Hong Kong 1.271
Houston 1.135
Seattle 989
Chandler 987
Cambridge 896
Wilmington 844
Hefei 737
Jacksonville 684
San Jose 662
Chicago 562
Ann Arbor 560
Beijing 490
Dearborn 471
London 421
Nyköping 389
Modena 336
Los Angeles 334
Council Bluffs 308
Ho Chi Minh City 253
The Dalles 253
Hanoi 236
Seoul 220
San Diego 212
Helsinki 198
New York 189
Izmir 175
Princeton 158
Salt Lake City 158
Sofia 142
Lauterbourg 128
Eugene 121
Dallas 118
Milan 112
Grafing 99
Moscow 98
Shanghai 95
Buffalo 92
São Paulo 82
Frankfurt am Main 77
Tokyo 77
Elk Grove Village 75
Jakarta 73
Tampa 73
Redwood City 70
Orem 64
Da Nang 61
Falls Church 57
Dublin 54
Bologna 49
Munich 47
Chennai 44
Atlanta 43
Mexico City 42
Amsterdam 41
Des Moines 41
Warsaw 39
Columbus 38
Phoenix 38
Guangzhou 37
Boardman 36
Bremen 36
Toronto 36
Brooklyn 35
Brussels 35
Johannesburg 34
Haiphong 33
Rio de Janeiro 33
San Francisco 33
Washington 33
Lancaster 32
Miami 32
Paris 32
Norwalk 31
Reggio Emilia 31
Manchester 29
Parma 29
Sterling 29
Baghdad 27
Montreal 27
Denver 26
Changzhou 25
Nanjing 25
Redondo Beach 25
Casablanca 24
Stockholm 24
Winnipeg 24
Brasília 23
Detroit 23
Kent 23
Dong Ket 22
Turku 22
Poplar 21
Florence 20
Fremont 20
Totale 28.702
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Nome #
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 474
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 469
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 426
An ab initio parameterized interatomic force field for hydroxyapatite 415
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 410
CATALYTIC BIOACTIVE GLASSES: CATALASE MIMETIC ACTIVITY, AN EXAMPLE 402
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 384
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 383
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 380
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 378
Understanding the photophysical properties of coumarin-based Pluronic–silica (PluS) nanoparticles by means of time-resolved emission spectroscopy and accurate TDDFT/stochastic calculations 371
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 367
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 362
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 356
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 350
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 347
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 346
Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations 344
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 344
Absorption and Emission UV-Vis Spectra of the TRITC Fluorophore molecule in solution: a quantum mechanical study. 339
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 338
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 337
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 336
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 334
A computational multiscale strategy of the study of amorphous materials 333
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 332
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 331
Structure of active cerium sites within bioactive glasses 327
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 327
The electronic structure of the lutein triplet state in plant light-harvesting complex II 326
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 319
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 319
Insight into the Structure of Vanadium containing Glasses: a Molecular Dynamics Study 314
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 310
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 308
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 308
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 307
Extension of the AMBER force field to cyclic a,a dialkylated peptides 305
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 304
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 302
Improved empirical force field for multicomponent oxide glasses and crystals 300
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 296
Absorption and Emission Spectra of Fluorescent Silica Nanoparticles from TD-DFT/MM/PCM calculations 296
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 294
Structure Model and Toxicity of the Product of Biodissolution of Chrysotile Asbestos in the Lungs 293
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 291
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 289
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 286
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 284
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 284
Void size distribution in MD-modelled silica glass structures 281
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 281
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 281
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 280
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 279
Deflocculant effect on the surface properties of kaolinite investigated through malachite green adsorption 277
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 277
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 276
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 274
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 274
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 274
Properties of zinc releasing surfaces for clinical applications 274
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 272
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 270
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 268
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 264
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 263
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 260
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties. 259
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 258
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 256
Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes 256
A Theoretical Multi-level Approach for the Study of Optical Properties of Organic Dyes in Solution. 255
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 255
Role of specific solute-solvent interactions on the photophysical properties of distyryl substituted BODIPY derivatives 255
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 253
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 253
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 253
Cell configuration for focal adhesions in cells seeded onto Zinc-doped silicate-bioglasses 252
Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT‐GIPAW calculations 252
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
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case. 250
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
Models of Aged Magnesium–Silicate–Hydrate Cements Based on the Lizardite and Talc Crystals: A Periodic DFT-GIPAW Investigation 249
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 249
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 247
Bioglasses: glasses for medical applications 247
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 247
Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark 246
On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation 246
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses 245
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 244
Unraveling Solvent Effects on the Electronic Absorption Spectra of TRITC Fluorophore in Solution: a Theoretical TD-DFT/PCM study 243
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 242
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 242
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) 238
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment 238
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 236
Totale 29.868
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Categoria #
all - tutte 157.750
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 157.750
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021574 0 0 0 0 0 0 0 0 0 0 315 259
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
2025/202612.103 858 608 1.174 1.537 2.124 964 1.325 687 1.226 1.217 383 0
Totale 40.325