MENZIANI, Maria Cristina
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 33.547
AS - Asia 13.488
EU - Europa 11.863
SA - Sud America 1.812
AF - Africa 319
Continente sconosciuto - Info sul continente non disponibili 312
OC - Oceania 23
Totale 61.364
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 32.727
GB - Regno Unito 4.639
SG - Singapore 3.846
CN - Cina 3.751
HK - Hong Kong 1.825
IT - Italia 1.766
BR - Brasile 1.360
VN - Vietnam 1.306
SE - Svezia 1.245
DE - Germania 1.218
TR - Turchia 607
FR - Francia 547
UA - Ucraina 546
RU - Federazione Russa 509
FI - Finlandia 504
BD - Bangladesh 500
KR - Corea 404
CA - Canada 397
IN - India 294
BG - Bulgaria 214
JP - Giappone 163
AR - Argentina 150
ID - Indonesia 149
MX - Messico 128
IQ - Iraq 105
NL - Olanda 101
IE - Irlanda 93
ZA - Sudafrica 92
PL - Polonia 81
ES - Italia 80
MA - Marocco 77
EC - Ecuador 75
AE - Emirati Arabi Uniti 71
CO - Colombia 61
CR - Costa Rica 53
BE - Belgio 51
CL - Cile 49
PK - Pakistan 49
VE - Venezuela 49
IL - Israele 44
SA - Arabia Saudita 43
LT - Lituania 42
MY - Malesia 42
JM - Giamaica 40
IR - Iran 35
JO - Giordania 31
AT - Austria 30
HN - Honduras 30
CH - Svizzera 29
DZ - Algeria 28
PY - Paraguay 27
EG - Egitto 26
SV - El Salvador 26
TT - Trinidad e Tobago 25
PH - Filippine 24
KE - Kenya 23
GT - Guatemala 22
NI - Nicaragua 21
CW - ???statistics.table.value.countryCode.CW??? 20
UY - Uruguay 20
RO - Romania 19
TN - Tunisia 19
UZ - Uzbekistan 19
DK - Danimarca 18
NP - Nepal 18
PR - Porto Rico 18
TH - Thailandia 18
AU - Australia 17
AZ - Azerbaigian 17
CZ - Repubblica Ceca 17
KZ - Kazakistan 17
AL - Albania 16
DO - Repubblica Dominicana 15
TW - Taiwan 14
PE - Perù 13
PT - Portogallo 13
GP - Guadalupe 11
EE - Estonia 10
PS - Palestinian Territory 10
ET - Etiopia 9
EU - Europa 9
HU - Ungheria 9
KG - Kirghizistan 9
OM - Oman 9
SC - Seychelles 9
GR - Grecia 8
LB - Libano 8
PA - Panama 8
QA - Qatar 8
BB - Barbados 7
BO - Bolivia 7
KW - Kuwait 7
NO - Norvegia 7
RS - Serbia 7
SY - Repubblica araba siriana 7
BH - Bahrain 6
BY - Bielorussia 6
MD - Moldavia 6
SK - Slovacchia (Repubblica Slovacca) 6
HR - Croazia 5
Totale 60.966
Salva come PNG Salva come JPEG
Città #
Ashburn 4.244
Southend 3.448
Fairfield 2.795
Santa Clara 2.635
Singapore 2.225
Woodbridge 1.837
Hong Kong 1.797
Houston 1.508
Chandler 1.414
Hefei 1.320
San Jose 1.314
Jacksonville 1.127
Seattle 1.100
Cambridge 1.081
Wilmington 977
Council Bluffs 946
Ann Arbor 906
Chicago 822
Dearborn 752
Nyköping 598
Beijing 597
London 573
Los Angeles 492
Ho Chi Minh City 395
Izmir 373
Modena 373
The Dalles 353
Seoul 342
New York 334
Hanoi 327
Helsinki 285
Grafing 284
San Diego 276
Princeton 228
Milan 222
Sofia 206
Buffalo 189
Eugene 185
Lauterbourg 175
Dallas 156
Des Moines 142
Moscow 134
Shanghai 130
Salt Lake City 124
São Paulo 121
Tokyo 100
Munich 99
Columbus 94
Paris 94
Redwood City 92
Toronto 86
Washington 86
Dublin 82
Bremen 81
Atlanta 80
Frankfurt am Main 76
Orem 75
Phoenix 75
Guangzhou 73
Jakarta 68
Tampa 67
Elk Grove Village 66
Da Nang 63
Saint Augustine 63
Norfolk 61
Bologna 57
Denver 57
Montreal 56
Brooklyn 55
San Francisco 55
Warsaw 55
Boardman 52
Falkenstein 52
Mexico City 52
Chennai 50
Fremont 49
North Bergen 49
Rio de Janeiro 49
Brussels 46
Amsterdam 45
Baghdad 44
Haiphong 44
Manchester 44
Rome 43
Southampton 43
Casablanca 42
Johannesburg 42
Norwalk 40
Kunming 39
Miami 39
San José 39
Falls Church 38
Kent 38
Newark 38
Philadelphia 37
Lancaster 35
Ottawa 35
Reggio Emilia 35
Nanjing 33
Naples 33
Totale 43.003
Salva come PNG Salva come JPEG
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 472
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
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 426
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 424
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 422
Experimental versus computer simulation analysis of zirconia containing glasses 413
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 410
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
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 403
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 403
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 401
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 396
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 392
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 392
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 392
Improved empirical force field for multicomponent oxide glasses and crystals 391
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 384
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 383
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
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 378
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
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 373
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 371
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 368
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
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 362
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 362
Structure of active cerium sites within bioactive glasses 361
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 357
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 351
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 350
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 349
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 348
Bivalent Ligands for the Serotonin 5-HT3 Receptor 347
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 344
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 342
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 342
Blue copper proteins: A comparative analysis of their molecular interaction properties 341
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 341
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 340
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 340
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 340
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 337
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 336
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 334
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 334
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 334
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 334
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 333
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 332
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
Site-Selective Surface-Enhanced Raman Detection of Proteins 331
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 329
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 327
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 326
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 324
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
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 320
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 317
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 317
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 316
Computational simulations of stem-cell factor c-Kit receptor interaction 316
Void size distribution in MD-modelled silica glass structures 315
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 315
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 311
CaO and ZnO in soda-silicate glasses: a molecular dynamics simulation study and experimental characterization 310
Theoretical investigation of IL-6 multiprotein receptor assembly 309
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 308
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 307
Comparative QSAR Analysis in Dihydropteroate Synthase Inhibition by Sulphones. Design of Some New Derivatives with Improved Petency. 306
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. 305
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 303
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 302
Enthalpic and entropic contributions to the mutational changes in the reduction potential of blue copper proteins 302
Multinuclear NMR and Vibrational Spectroscopy Studies of the Substituent Effects in Benzensulfonamide Inhibitors of the Enzyme Carbonic Anhydrase. 301
The 2-Methoxyethanol + 1,2-Dimethoxyethane + Water Ternary System: Static Relative Permittivity from -10 to 80 °C 301
Novel potent and selective central 5-HT3 receptor ligands provided with different intrinsic efficacy. 1. Mapping the central 5-HT3 receptor binding site by arylpiperazine derivatives 300
Theoretical study on the electrostatically driven step of receptor-G protein recognition 300
The ad hoc supermolecule approach to receptor ligand design 297
Computational insight into anti-mutagenic properties of CYP1A flavonoid ligands 295
Prototropic molecular forms and theoretical descriptors in QSAR analysis 294
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 292
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
Progress Towards the Identification of New Aggrecanase Inhibitors 290
Properties of zinc releasing surfaces for clinical applications 290
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 289
Molecular dynamics of guest radicals in urea inclusion compounds 287
Totale 34.996
Salva come PNG Salva come JPEG
Categoria #
all - tutte 231.338
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 231.338
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.938 0 0 0 0 84 258 498 203 388 322 772 413
2022/20233.804 430 418 274 332 458 666 76 380 506 33 128 103
2023/20242.385 87 169 137 252 633 192 133 359 66 59 93 205
2024/20259.519 523 93 171 540 1.614 1.243 748 747 834 473 1.130 1.403
2025/202617.026 1.157 795 1.593 1.968 2.186 1.354 1.880 916 1.814 1.551 968 844
2026/20275.426 541 924 1.399 2.071 491 0 0 0 0 0 0 0
Totale 61.364