MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 33.133
AS - Asia 13.468
EU - Europa 11.785
SA - Sud America 1.811
AF - Africa 312
Continente sconosciuto - Info sul continente non disponibili 305
OC - Oceania 23
Totale 60.837
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Nazione #
US - Stati Uniti d'America 32.394
GB - Regno Unito 4.635
SG - Singapore 3.846
CN - Cina 3.746
HK - Hong Kong 1.825
IT - Italia 1.722
BR - Brasile 1.359
VN - Vietnam 1.306
SE - Svezia 1.245
DE - Germania 1.215
TR - Turchia 607
UA - Ucraina 546
FR - Francia 544
FI - Finlandia 504
BD - Bangladesh 500
RU - Federazione Russa 492
KR - Corea 404
CA - Canada 373
IN - India 294
BG - Bulgaria 214
JP - Giappone 163
AR - Argentina 150
ID - Indonesia 148
MX - Messico 128
IQ - Iraq 105
NL - Olanda 99
IE - Irlanda 93
ZA - Sudafrica 91
ES - Italia 79
PL - Polonia 79
MA - Marocco 77
EC - Ecuador 75
AE - Emirati Arabi Uniti 70
CO - Colombia 61
BE - Belgio 51
CL - Cile 49
PK - Pakistan 49
VE - Venezuela 49
SA - Arabia Saudita 43
MY - Malesia 42
CR - Costa Rica 41
LT - Lituania 41
JM - Giamaica 40
IR - Iran 35
IL - Israele 34
AT - Austria 30
JO - Giordania 30
CH - Svizzera 29
DZ - Algeria 28
PY - Paraguay 27
EG - Egitto 26
PH - Filippine 24
HN - Honduras 23
KE - Kenya 23
TT - Trinidad e Tobago 21
UY - Uruguay 20
RO - Romania 19
TN - Tunisia 19
UZ - Uzbekistan 19
DK - Danimarca 18
NP - Nepal 18
TH - Thailandia 18
AU - Australia 17
AZ - Azerbaigian 17
CZ - Repubblica Ceca 17
AL - Albania 16
GT - Guatemala 16
KZ - Kazakistan 16
DO - Repubblica Dominicana 15
SV - El Salvador 15
NI - Nicaragua 14
TW - Taiwan 14
CW - ???statistics.table.value.countryCode.CW??? 13
PE - Perù 13
PR - Porto Rico 13
PT - Portogallo 13
EE - Estonia 10
PS - Palestinian Territory 10
ET - Etiopia 9
EU - Europa 9
HU - Ungheria 9
KG - Kirghizistan 9
OM - Oman 9
LB - Libano 8
PA - Panama 8
QA - Qatar 8
BB - Barbados 7
BO - Bolivia 7
GP - Guadalupe 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
HR - Croazia 5
NZ - Nuova Zelanda 5
Totale 60.443
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Città #
Ashburn 4.141
Southend 3.448
Fairfield 2.795
Santa Clara 2.624
Singapore 2.225
Woodbridge 1.837
Hong Kong 1.797
Houston 1.508
Chandler 1.414
Hefei 1.320
San Jose 1.312
Jacksonville 1.127
Seattle 1.099
Cambridge 1.071
Wilmington 977
Council Bluffs 934
Ann Arbor 906
Chicago 820
Dearborn 752
Nyköping 598
Beijing 597
London 573
Los Angeles 479
Ho Chi Minh City 395
Izmir 373
Modena 373
The Dalles 353
Seoul 342
New York 333
Hanoi 327
Helsinki 285
Grafing 284
San Diego 276
Princeton 221
Milan 217
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
Paris 94
Columbus 93
Redwood City 92
Washington 86
Toronto 84
Dublin 82
Bremen 81
Atlanta 79
Orem 75
Frankfurt am Main 73
Guangzhou 73
Phoenix 73
Jakarta 68
Tampa 67
Elk Grove Village 66
Da Nang 63
Norfolk 61
Saint Augustine 61
Denver 57
Bologna 55
Montreal 55
Brooklyn 54
Warsaw 54
San Francisco 53
Boardman 52
Falkenstein 52
Mexico City 52
Chennai 50
Fremont 49
Rio de Janeiro 49
Brussels 46
Amsterdam 45
Baghdad 44
Haiphong 44
Manchester 44
Southampton 43
Casablanca 42
Johannesburg 42
Norwalk 40
Kunming 39
Miami 39
Rome 39
Falls Church 38
Kent 38
Philadelphia 37
Lancaster 35
Reggio Emilia 35
Ottawa 34
Nanjing 33
Stockholm 33
Miano 32
Parma 32
San José 32
Totale 42.783
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 516
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 512
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 465
An ab initio parameterized interatomic force field for hydroxyapatite 435
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 430
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 423
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 421
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 421
Experimental versus computer simulation analysis of zirconia containing glasses 412
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 409
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 404
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 402
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 402
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 401
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 400
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 399
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 394
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 392
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 391
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 388
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 387
Improved empirical force field for multicomponent oxide glasses and crystals 385
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 383
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 381
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 379
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 378
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 376
A computational multiscale strategy of the study of amorphous materials 374
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 371
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 370
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 370
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 365
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 363
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 361
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 356
Structure of active cerium sites within bioactive glasses 355
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 350
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 348
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 348
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 347
Bivalent Ligands for the Serotonin 5-HT3 Receptor 344
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 339
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 339
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 338
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 336
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 336
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 336
Blue copper proteins: A comparative analysis of their molecular interaction properties 335
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 335
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 335
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 334
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 333
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 331
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 331
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 330
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 329
Site-Selective Surface-Enhanced Raman Detection of Proteins 329
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 329
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 328
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 328
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 324
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 324
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 322
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 321
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 319
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 316
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 315
Computational simulations of stem-cell factor c-Kit receptor interaction 315
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 312
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 312
Void size distribution in MD-modelled silica glass structures 311
CaO and ZnO in soda-silicate glasses: a molecular dynamics simulation study and experimental characterization 310
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 310
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 309
Theoretical investigation of IL-6 multiprotein receptor assembly 307
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 306
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 304
Comparative QSAR Analysis in Dihydropteroate Synthase Inhibition by Sulphones. Design of Some New Derivatives with Improved Petency. 303
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 302
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 301
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 301
Enthalpic and entropic contributions to the mutational changes in the reduction potential of blue copper proteins 300
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 300
Theoretical study on the electrostatically driven step of receptor-G protein recognition 299
Multinuclear NMR and Vibrational Spectroscopy Studies of the Substituent Effects in Benzensulfonamide Inhibitors of the Enzyme Carbonic Anhydrase. 298
The ad hoc supermolecule approach to receptor ligand design 296
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 295
The 2-Methoxyethanol + 1,2-Dimethoxyethane + Water Ternary System: Static Relative Permittivity from -10 to 80 °C 295
Computational insight into anti-mutagenic properties of CYP1A flavonoid ligands 294
Prototropic molecular forms and theoretical descriptors in QSAR analysis 291
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 290
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 289
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 288
Properties of zinc releasing surfaces for clinical applications 288
Progress Towards the Identification of New Aggrecanase Inhibitors 286
Molecular dynamics of guest radicals in urea inclusion compounds 285
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 285
Totale 34.707
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Categoria #
all - tutte 229.251
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 229.251
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20223.274 0 0 0 336 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
2025/202617.026 1.157 795 1.593 1.968 2.186 1.354 1.880 916 1.814 1.551 968 844
2026/20274.899 541 924 1.399 2.035 0 0 0 0 0 0 0 0
Totale 60.837