MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 30.481
AS - Asia 13.419
EU - Europa 11.565
SA - Sud America 1.792
AF - Africa 305
Continente sconosciuto - Info sul continente non disponibili 291
OC - Oceania 23
Totale 57.876
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Nazione #
US - Stati Uniti d'America 29.902
GB - Regno Unito 4.600
SG - Singapore 3.840
CN - Cina 3.738
HK - Hong Kong 1.823
IT - Italia 1.640
BR - Brasile 1.346
VN - Vietnam 1.305
SE - Svezia 1.244
DE - Germania 1.209
TR - Turchia 602
UA - Ucraina 544
FI - Finlandia 504
BD - Bangladesh 499
FR - Francia 485
RU - Federazione Russa 475
KR - Corea 404
CA - Canada 307
IN - India 290
BG - Bulgaria 213
JP - Giappone 158
AR - Argentina 148
ID - Indonesia 146
MX - Messico 126
IQ - Iraq 105
NL - Olanda 98
IE - Irlanda 93
ZA - Sudafrica 91
PL - Polonia 79
ES - Italia 77
MA - Marocco 76
EC - Ecuador 75
AE - Emirati Arabi Uniti 69
CO - Colombia 59
BE - Belgio 51
PK - Pakistan 49
CL - Cile 48
VE - Venezuela 48
MY - Malesia 42
SA - Arabia Saudita 42
LT - Lituania 41
IR - Iran 35
JM - Giamaica 31
AT - Austria 30
JO - Giordania 30
CH - Svizzera 29
PY - Paraguay 27
EG - Egitto 26
DZ - Algeria 25
CR - Costa Rica 24
PH - Filippine 24
IL - Israele 23
KE - Kenya 23
UY - Uruguay 20
TN - Tunisia 19
UZ - Uzbekistan 19
NP - Nepal 18
RO - Romania 18
TH - Thailandia 18
AU - Australia 17
AZ - Azerbaigian 17
AL - Albania 16
KZ - Kazakistan 16
CZ - Repubblica Ceca 15
DO - Repubblica Dominicana 15
HN - Honduras 13
PE - Perù 13
PT - Portogallo 13
TW - Taiwan 13
DK - Danimarca 10
PS - Palestinian Territory 10
TT - Trinidad e Tobago 10
ET - Etiopia 9
EU - Europa 9
HU - Ungheria 9
KG - Kirghizistan 9
PR - Porto Rico 9
LB - Libano 8
OM - Oman 8
PA - Panama 8
QA - Qatar 8
BO - Bolivia 7
EE - Estonia 7
GR - Grecia 7
GT - Guatemala 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
SV - El Salvador 6
HR - Croazia 5
NI - Nicaragua 5
NZ - Nuova Zelanda 5
SI - Slovenia 5
SN - Senegal 5
XK - ???statistics.table.value.countryCode.XK??? 5
Totale 57.501
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Città #
Southend 3.448
Ashburn 3.218
Fairfield 2.795
Santa Clara 2.596
Singapore 2.223
Woodbridge 1.837
Hong Kong 1.796
Houston 1.503
Chandler 1.414
Hefei 1.320
San Jose 1.149
Jacksonville 1.124
Seattle 1.094
Cambridge 1.047
Wilmington 977
Ann Arbor 906
Chicago 796
Dearborn 752
Council Bluffs 747
Nyköping 598
Beijing 597
London 569
Los Angeles 461
Ho Chi Minh City 395
Izmir 372
Modena 371
The Dalles 343
Seoul 342
Hanoi 326
New York 317
Helsinki 285
Grafing 284
San Diego 273
Princeton 221
Milan 212
Sofia 205
Buffalo 187
Eugene 185
Lauterbourg 175
Des Moines 142
Dallas 138
Moscow 130
Shanghai 130
Salt Lake City 121
São Paulo 115
Munich 99
Tokyo 96
Redwood City 92
Columbus 91
Dublin 82
Bremen 81
Orem 74
Frankfurt am Main 73
Guangzhou 73
Jakarta 68
Toronto 67
Elk Grove Village 66
Tampa 66
Da Nang 63
Atlanta 62
Washington 57
Phoenix 55
Warsaw 54
Falkenstein 52
Mexico City 52
Boardman 51
Montreal 51
Bologna 50
Chennai 50
Fremont 49
Rio de Janeiro 49
Brooklyn 46
Brussels 46
Amsterdam 44
Baghdad 44
Haiphong 44
San Francisco 43
Southampton 43
Casablanca 42
Denver 42
Johannesburg 42
Manchester 42
Norwalk 40
Kunming 39
Falls Church 38
Kent 38
Paris 38
Miami 37
Reggio Emilia 35
Nanjing 33
Lancaster 32
Parma 32
Stockholm 32
Turku 32
Miano 31
Philadelphia 31
San Mateo 31
Brasília 30
Ottawa 30
Quito 29
Totale 41.045
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 503
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 487
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 454
An ab initio parameterized interatomic force field for hydroxyapatite 425
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 421
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 408
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 404
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 398
Experimental versus computer simulation analysis of zirconia containing glasses 397
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 396
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 393
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 390
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 390
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 388
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 383
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 379
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 379
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 379
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 378
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 377
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 376
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 366
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 364
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 363
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 359
A computational multiscale strategy of the study of amorphous materials 359
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 358
Improved empirical force field for multicomponent oxide glasses and crystals 358
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 357
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 355
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 355
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 355
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 351
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 348
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 345
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 341
Structure of active cerium sites within bioactive glasses 340
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 339
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 336
Bivalent Ligands for the Serotonin 5-HT3 Receptor 335
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 331
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 329
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 328
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 326
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 326
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 325
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 323
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 323
Blue copper proteins: A comparative analysis of their molecular interaction properties 323
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 322
Site-Selective Surface-Enhanced Raman Detection of Proteins 320
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 318
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 317
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 317
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 317
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 316
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 314
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 314
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 314
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 314
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 313
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 313
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 312
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 310
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 307
Computational simulations of stem-cell factor c-Kit receptor interaction 306
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 305
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 304
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 301
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 299
Theoretical investigation of IL-6 multiprotein receptor assembly 298
Void size distribution in MD-modelled silica glass structures 297
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 297
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 296
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 295
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 295
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 295
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 295
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 293
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 292
Multinuclear NMR and Vibrational Spectroscopy Studies of the Substituent Effects in Benzensulfonamide Inhibitors of the Enzyme Carbonic Anhydrase. 289
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 288
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 288
The ad hoc supermolecule approach to receptor ligand design 287
The 2-Methoxyethanol + 1,2-Dimethoxyethane + Water Ternary System: Static Relative Permittivity from -10 to 80 °C 287
Computational insight into anti-mutagenic properties of CYP1A flavonoid ligands 286
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 284
Prototropic molecular forms and theoretical descriptors in QSAR analysis 282
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 281
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 281
Properties of zinc releasing surfaces for clinical applications 281
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 280
CaO and ZnO in soda-silicate glasses: a molecular dynamics simulation study and experimental characterization 280
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 279
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 279
Theoretical study on the electrostatically driven step of receptor-G protein recognition 277
Progress Towards the Identification of New Aggrecanase Inhibitors 276
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 275
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 274
Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark 270
Totale 33.253
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Categoria #
all - tutte 220.555
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 220.555
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20223.801 0 0 527 336 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
2026/20271.938 541 924 473 0 0 0 0 0 0 0 0 0
Totale 57.876