MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 28.813
AS - Asia 13.223
EU - Europa 11.434
SA - Sud America 1.769
AF - Africa 304
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 17
Totale 55.583
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Nazione #
US - Stati Uniti d'America 28.349
GB - Regno Unito 4.595
SG - Singapore 3.796
CN - Cina 3.700
HK - Hong Kong 1.811
IT - Italia 1.549
BR - Brasile 1.339
VN - Vietnam 1.298
SE - Svezia 1.244
DE - Germania 1.201
TR - Turchia 598
UA - Ucraina 542
FI - Finlandia 504
FR - Francia 476
RU - Federazione Russa 473
BD - Bangladesh 431
KR - Corea 401
IN - India 288
CA - Canada 252
BG - Bulgaria 213
JP - Giappone 154
AR - Argentina 144
ID - Indonesia 143
MX - Messico 121
IQ - Iraq 105
NL - Olanda 97
IE - Irlanda 93
ZA - Sudafrica 91
PL - Polonia 77
MA - Marocco 76
EC - Ecuador 73
ES - Italia 71
AE - Emirati Arabi Uniti 67
CO - Colombia 52
BE - Belgio 51
PK - Pakistan 49
CL - Cile 48
VE - Venezuela 46
SA - Arabia Saudita 42
LT - Lituania 41
MY - Malesia 38
IR - Iran 35
AT - Austria 30
JO - Giordania 30
CH - Svizzera 28
PY - Paraguay 27
DZ - Algeria 25
EG - Egitto 25
IL - Israele 23
KE - Kenya 23
PH - Filippine 23
TN - Tunisia 19
UY - Uruguay 19
UZ - Uzbekistan 19
NP - Nepal 18
RO - Romania 18
AU - Australia 17
AZ - Azerbaigian 17
TH - Thailandia 17
AL - Albania 15
CZ - Repubblica Ceca 15
DO - Repubblica Dominicana 15
KZ - Kazakistan 15
JM - Giamaica 14
PE - Perù 13
PT - Portogallo 13
CR - Costa Rica 12
TW - Taiwan 11
DK - Danimarca 10
HN - Honduras 10
PS - Palestinian Territory 10
ET - Etiopia 9
EU - Europa 9
HU - Ungheria 9
KG - Kirghizistan 9
LB - Libano 8
OM - Oman 8
PA - Panama 8
QA - Qatar 8
BO - Bolivia 7
EE - Estonia 7
GR - Grecia 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
TT - Trinidad e Tobago 6
NZ - Nuova Zelanda 5
PR - Porto Rico 5
SI - Slovenia 5
SN - Senegal 5
XK - ???statistics.table.value.countryCode.XK??? 5
BN - Brunei Darussalam 4
CG - Congo 4
CI - Costa d'Avorio 4
CY - Cipro 4
Totale 55.493
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Città #
Southend 3.448
Ashburn 2.833
Fairfield 2.795
Santa Clara 2.545
Singapore 2.204
Woodbridge 1.836
Hong Kong 1.784
Houston 1.501
Chandler 1.413
Hefei 1.320
Jacksonville 1.123
Seattle 1.089
Cambridge 1.047
Wilmington 972
San Jose 928
Ann Arbor 906
Chicago 776
Dearborn 752
Nyköping 598
Beijing 588
London 568
Council Bluffs 466
Los Angeles 432
Ho Chi Minh City 394
Izmir 372
Modena 371
Seoul 342
The Dalles 334
Hanoi 324
New York 302
Helsinki 285
Grafing 284
San Diego 272
Princeton 221
Sofia 205
Milan 192
Eugene 185
Buffalo 180
Lauterbourg 175
Des Moines 141
Moscow 130
Shanghai 128
Dallas 126
Salt Lake City 121
São Paulo 115
Munich 99
Tokyo 95
Redwood City 92
Dublin 81
Bremen 79
Orem 74
Frankfurt am Main 72
Guangzhou 72
Jakarta 68
Elk Grove Village 65
Tampa 64
Da Nang 63
Toronto 62
Columbus 55
Atlanta 54
Warsaw 53
Falkenstein 52
Washington 51
Chennai 50
Fremont 49
Mexico City 49
Rio de Janeiro 49
Bologna 48
Boardman 47
Brussels 46
Brooklyn 45
Montreal 45
Amsterdam 44
Baghdad 44
Phoenix 43
Southampton 43
Casablanca 42
Haiphong 42
Johannesburg 42
Manchester 41
San Francisco 41
Norwalk 40
Denver 39
Kunming 39
Falls Church 38
Kent 38
Paris 36
Reggio Emilia 35
Nanjing 33
Parma 32
Stockholm 32
Turku 32
Lancaster 31
Miami 31
Miano 31
San Mateo 31
Brasília 30
Samarinda 29
Mumbai 28
Quito 28
Totale 39.817
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 492
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 476
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 438
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 411
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 397
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 392
Experimental versus computer simulation analysis of zirconia containing glasses 389
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 385
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 382
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 379
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 377
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 377
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 375
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 371
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 370
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 368
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 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
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 352
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 350
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 348
A computational multiscale strategy of the study of amorphous materials 348
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
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 345
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 341
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 341
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 340
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 336
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 334
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 333
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 331
Structure of active cerium sites within bioactive glasses 330
Improved empirical force field for multicomponent oxide glasses and crystals 330
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 325
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 325
Bivalent Ligands for the Serotonin 5-HT3 Receptor 324
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 323
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 320
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 320
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 319
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 317
Site-Selective Surface-Enhanced Raman Detection of Proteins 317
Blue copper proteins: A comparative analysis of their molecular interaction properties 317
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 315
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 315
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 314
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 310
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 310
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 309
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 308
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 307
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 307
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 306
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 306
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 305
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 302
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
Computational simulations of stem-cell factor c-Kit receptor interaction 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 298
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 296
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 295
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 292
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
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 289
Theoretical investigation of IL-6 multiprotein receptor assembly 288
Void size distribution in MD-modelled silica glass structures 287
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 286
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 284
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 283
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
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 280
Prototropic molecular forms and theoretical descriptors in QSAR analysis 277
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 277
Properties of zinc releasing surfaces for clinical applications 277
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 276
The 2-Methoxyethanol + 1,2-Dimethoxyethane + Water Ternary System: Static Relative Permittivity from -10 to 80 °C 276
Theoretical study on the electrostatically driven step of receptor-G protein recognition 273
CaO and ZnO in soda-silicate glasses: a molecular dynamics simulation study and experimental characterization 272
The ad hoc supermolecule approach to receptor ligand design 272
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 272
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 271
Multinuclear NMR and Vibrational Spectroscopy Studies of the Substituent Effects in Benzensulfonamide Inhibitors of the Enzyme Carbonic Anhydrase. 271
Computational insight into anti-mutagenic properties of CYP1A flavonoid ligands 271
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 271
Progress Towards the Identification of New Aggrecanase Inhibitors 270
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 269
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 268
Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark 265
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 261
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 261
Totale 32.264
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Categoria #
all - tutte 208.862
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 208.862
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021282 0 0 0 0 0 0 0 0 0 0 0 282
2021/20224.447 174 472 527 336 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
2025/202616.945 1.157 795 1.593 1.968 2.186 1.354 1.880 916 1.814 1.551 968 763
Totale 55.857