MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 29.208
AS - Asia 13.345
EU - Europa 11.504
SA - Sud America 1.781
AF - Africa 304
Continente sconosciuto - Info sul continente non disponibili 291
OC - Oceania 23
Totale 56.456
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Nazione #
US - Stati Uniti d'America 28.701
GB - Regno Unito 4.595
SG - Singapore 3.827
CN - Cina 3.722
HK - Hong Kong 1.815
IT - Italia 1.594
BR - Brasile 1.343
VN - Vietnam 1.303
SE - Svezia 1.244
DE - Germania 1.206
TR - Turchia 598
UA - Ucraina 544
FI - Finlandia 504
FR - Francia 482
BD - Bangladesh 481
RU - Federazione Russa 474
KR - Corea 403
IN - India 289
CA - Canada 278
BG - Bulgaria 213
JP - Giappone 157
AR - Argentina 147
ID - Indonesia 144
MX - Messico 123
IQ - Iraq 105
NL - Olanda 98
IE - Irlanda 93
ZA - Sudafrica 91
PL - Polonia 78
ES - Italia 76
MA - Marocco 76
EC - Ecuador 75
AE - Emirati Arabi Uniti 68
CO - Colombia 54
BE - Belgio 51
PK - Pakistan 49
CL - Cile 48
VE - Venezuela 47
SA - Arabia Saudita 42
LT - Lituania 41
MY - Malesia 39
IR - Iran 35
AT - Austria 30
JO - Giordania 30
CH - Svizzera 29
PY - Paraguay 27
DZ - Algeria 25
EG - Egitto 25
IL - Israele 23
KE - Kenya 23
PH - Filippine 23
JM - Giamaica 21
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
CR - Costa Rica 14
PE - Perù 13
PT - Portogallo 13
TW - Taiwan 12
HN - Honduras 11
DK - Danimarca 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
PR - Porto Rico 6
SK - Slovacchia (Repubblica Slovacca) 6
TT - Trinidad e Tobago 6
GT - Guatemala 5
HR - Croazia 5
NZ - Nuova Zelanda 5
SI - Slovenia 5
SN - Senegal 5
XK - ???statistics.table.value.countryCode.XK??? 5
BN - Brunei Darussalam 4
CG - Congo 4
Totale 56.087
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Città #
Southend 3.448
Ashburn 3.004
Fairfield 2.795
Santa Clara 2.567
Singapore 2.213
Woodbridge 1.837
Hong Kong 1.788
Houston 1.501
Chandler 1.413
Hefei 1.320
Jacksonville 1.123
Seattle 1.091
Cambridge 1.047
Wilmington 973
San Jose 940
Ann Arbor 906
Chicago 778
Dearborn 752
Nyköping 598
Beijing 590
London 569
Council Bluffs 470
Los Angeles 432
Ho Chi Minh City 395
Izmir 372
Modena 371
Seoul 342
The Dalles 336
Hanoi 326
New York 304
Helsinki 285
Grafing 284
San Diego 272
Princeton 221
Sofia 205
Milan 196
Eugene 185
Buffalo 182
Lauterbourg 175
Des Moines 142
Dallas 132
Moscow 130
Shanghai 128
Salt Lake City 121
São Paulo 115
Munich 99
Tokyo 96
Redwood City 92
Dublin 81
Bremen 79
Orem 74
Frankfurt am Main 73
Guangzhou 73
Jakarta 68
Elk Grove Village 66
Toronto 65
Tampa 64
Da Nang 63
Columbus 56
Atlanta 54
Washington 54
Warsaw 53
Falkenstein 52
Mexico City 51
Chennai 50
Boardman 49
Bologna 49
Fremont 49
Phoenix 49
Rio de Janeiro 49
Montreal 47
Brussels 46
Brooklyn 45
Amsterdam 44
Baghdad 44
Haiphong 44
Southampton 43
Casablanca 42
Johannesburg 42
Manchester 42
San Francisco 41
Denver 40
Norwalk 40
Kunming 39
Falls Church 38
Kent 38
Paris 36
Reggio Emilia 35
Miami 34
Nanjing 33
Parma 32
Stockholm 32
Turku 32
Lancaster 31
Miano 31
San Mateo 31
Brasília 30
Ottawa 29
Quito 29
Samarinda 29
Totale 40.101
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 498
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 446
An ab initio parameterized interatomic force field for hydroxyapatite 420
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 413
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 399
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 387
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 386
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 385
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 385
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 381
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 380
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 378
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 375
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 373
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 372
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 372
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 369
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 369
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 362
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 354
A computational multiscale strategy of the study of amorphous materials 354
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 353
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 352
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 351
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 349
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 347
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 345
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 345
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 344
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 342
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 339
Improved empirical force field for multicomponent oxide glasses and crystals 339
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 337
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 335
Structure of active cerium sites within bioactive glasses 332
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 329
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 327
Bivalent Ligands for the Serotonin 5-HT3 Receptor 326
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 325
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 322
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 322
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 320
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 320
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 319
Blue copper proteins: A comparative analysis of their molecular interaction properties 318
Site-Selective Surface-Enhanced Raman Detection of Proteins 317
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 316
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 315
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 313
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 312
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 311
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 311
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 311
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 310
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 308
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 308
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 307
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 305
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 304
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 304
Computational simulations of stem-cell factor c-Kit receptor interaction 303
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 302
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 300
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 299
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 298
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 293
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 293
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 291
Void size distribution in MD-modelled silica glass structures 290
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 290
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 290
Theoretical investigation of IL-6 multiprotein receptor assembly 289
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 289
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 288
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 288
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 286
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 283
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 283
The 2-Methoxyethanol + 1,2-Dimethoxyethane + Water Ternary System: Static Relative Permittivity from -10 to 80 °C 280
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 279
Prototropic molecular forms and theoretical descriptors in QSAR analysis 279
Properties of zinc releasing surfaces for clinical applications 278
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 277
Theoretical study on the electrostatically driven step of receptor-G protein recognition 275
Computational insight into anti-mutagenic properties of CYP1A flavonoid ligands 275
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 275
Multinuclear NMR and Vibrational Spectroscopy Studies of the Substituent Effects in Benzensulfonamide Inhibitors of the Enzyme Carbonic Anhydrase. 274
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 273
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 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
Progress Towards the Identification of New Aggrecanase Inhibitors 272
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
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 265
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 264
Totale 32.552
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Categoria #
all - tutte 213.481
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 213.481
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/202617.026 1.157 795 1.593 1.968 2.186 1.354 1.880 916 1.814 1.551 968 844
2026/2027518 518 0 0 0 0 0 0 0 0 0 0 0
Totale 56.456