MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 24.910
EU - Europa 10.307
AS - Asia 9.882
SA - Sud America 1.339
AF - Africa 163
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 10
Totale 46.625
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Nazione #
US - Stati Uniti d'America 24.656
GB - Regno Unito 4.479
CN - Cina 3.346
SG - Singapore 2.836
HK - Hong Kong 1.667
SE - Svezia 1.237
DE - Germania 1.123
IT - Italia 1.118
BR - Brasile 1.090
TR - Turchia 576
UA - Ucraina 516
RU - Federazione Russa 459
VN - Vietnam 449
FI - Finlandia 414
KR - Corea 325
FR - Francia 268
BG - Bulgaria 207
CA - Canada 154
IN - India 147
ID - Indonesia 116
JP - Giappone 103
AR - Argentina 90
IE - Irlanda 86
NL - Olanda 76
MX - Messico 69
PL - Polonia 62
MA - Marocco 57
ZA - Sudafrica 55
EC - Ecuador 53
BD - Bangladesh 51
ES - Italia 50
BE - Belgio 45
IQ - Iraq 42
LT - Lituania 38
IR - Iran 34
MY - Malesia 26
CL - Cile 25
AT - Austria 24
SA - Arabia Saudita 23
CO - Colombia 22
AE - Emirati Arabi Uniti 21
CH - Svizzera 21
VE - Venezuela 20
PY - Paraguay 18
PK - Pakistan 15
IL - Israele 13
RO - Romania 13
UY - Uruguay 12
CZ - Repubblica Ceca 11
KZ - Kazakistan 10
EU - Europa 9
UZ - Uzbekistan 9
AZ - Azerbaigian 8
DO - Repubblica Dominicana 8
EG - Egitto 8
NP - Nepal 8
TN - Tunisia 8
AL - Albania 7
KE - Kenya 7
PE - Perù 7
AU - Australia 6
JO - Giordania 6
KG - Kirghizistan 6
PT - Portogallo 6
TH - Thailandia 6
DK - Danimarca 5
HU - Ungheria 5
NO - Norvegia 5
ET - Etiopia 4
KW - Kuwait 4
LA - Repubblica Popolare Democratica del Laos 4
LV - Lettonia 4
MD - Moldavia 4
PA - Panama 4
AM - Armenia 3
BN - Brunei Darussalam 3
BY - Bielorussia 3
CG - Congo 3
CM - Camerun 3
DZ - Algeria 3
GE - Georgia 3
GR - Grecia 3
HN - Honduras 3
IS - Islanda 3
JM - Giamaica 3
LB - Libano 3
MK - Macedonia 3
NZ - Nuova Zelanda 3
OM - Oman 3
SI - Slovenia 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
TW - Taiwan 3
XK - ???statistics.table.value.countryCode.XK??? 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BB - Barbados 2
BH - Bahrain 2
DM - Dominica 2
EE - Estonia 2
GM - Gambi 2
Totale 46.588
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Città #
Southend 3.448
Fairfield 2.795
Santa Clara 2.438
Ashburn 2.112
Woodbridge 1.836
Hong Kong 1.658
Singapore 1.557
Houston 1.493
Chandler 1.413
Hefei 1.319
Jacksonville 1.116
Seattle 1.079
Cambridge 1.028
Wilmington 970
Ann Arbor 906
Dearborn 752
Nyköping 598
London 559
Beijing 503
Chicago 484
Izmir 370
Modena 363
Los Angeles 361
Seoul 286
Grafing 284
San Diego 266
New York 235
Council Bluffs 223
Princeton 221
Sofia 204
Helsinki 198
Eugene 185
Buffalo 158
Ho Chi Minh City 150
Des Moines 140
Moscow 126
Shanghai 125
The Dalles 115
Hanoi 111
Munich 98
Salt Lake City 97
São Paulo 93
Redwood City 92
Dallas 84
Bremen 78
Milan 76
Dublin 74
Guangzhou 68
Tokyo 66
Jakarta 63
Tampa 57
Elk Grove Village 56
Frankfurt am Main 55
Columbus 51
Fremont 49
Brussels 45
Toronto 44
Warsaw 44
Boardman 40
Casablanca 40
Falkenstein 40
Norwalk 40
Bologna 39
Falls Church 38
Kent 38
Brooklyn 36
San Francisco 36
Reggio Emilia 35
Chennai 34
Kunming 34
Rio de Janeiro 34
Mexico City 32
Montreal 32
Parma 32
Turku 32
Johannesburg 31
Nanjing 31
San Mateo 31
Amsterdam 30
Lancaster 30
Samarinda 29
Denver 28
Manchester 28
Phoenix 28
Paris 26
Stockholm 26
Jinan 25
Orem 25
Ottawa 25
Brasília 24
Winnipeg 24
Poplar 23
Quito 23
Atlanta 22
Philadelphia 22
Belo Horizonte 21
Auburn Hills 20
Nuremberg 20
Redondo Beach 20
Verona 20
Totale 34.719
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 429
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 426
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 379
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 373
An ab initio parameterized interatomic force field for hydroxyapatite 355
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 351
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 348
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 348
Experimental versus computer simulation analysis of zirconia containing glasses 345
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 342
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 340
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 338
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 338
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 325
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 324
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 314
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 314
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 313
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 310
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 302
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 298
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 297
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 296
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 293
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 289
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 287
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 287
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 286
A computational multiscale strategy of the study of amorphous materials 286
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 283
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 280
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 280
Structure of active cerium sites within bioactive glasses 280
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 279
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 279
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 279
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 278
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 278
Bivalent Ligands for the Serotonin 5-HT3 Receptor 276
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 274
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 272
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 271
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 270
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 269
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 266
Computational simulations of stem-cell factor c-Kit receptor interaction 266
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 264
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 261
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 260
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 260
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 259
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 259
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 259
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 258
Blue copper proteins: A comparative analysis of their molecular interaction properties 257
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 256
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 254
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 253
Prototropic molecular forms and theoretical descriptors in QSAR analysis 252
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 252
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 252
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 252
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 252
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 249
Site-Selective Surface-Enhanced Raman Detection of Proteins 249
The ad hoc supermolecule approach to receptor ligand design 248
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 248
Theoretical study on the electrostatically driven step of receptor-G protein recognition 245
Theoretical investigation of IL-6 multiprotein receptor assembly 244
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 243
Improved empirical force field for multicomponent oxide glasses and crystals 243
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 242
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 240
Quantitative structure-affinity/selectivity relationship analysis on three-dimensional models of the complexes between the ETA and ETB receptors and C-terminal endothelin hexapeptide antagonists 239
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 239
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 239
Properties of zinc releasing surfaces for clinical applications 239
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 237
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 237
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 237
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 236
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 236
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 235
CaO and ZnO in soda-silicate glasses: a molecular dynamics simulation study and experimental characterization 234
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 234
Void size distribution in MD-modelled silica glass structures 233
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 232
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 229
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 229
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 229
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 229
Computational insight into anti-mutagenic properties of CYP1A flavonoid ligands 228
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 228
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 228
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 226
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 224
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 224
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 223
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 223
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 223
Totale 27.274
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Categoria #
all - tutte 185.251
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 185.251
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20213.623 0 0 0 0 0 376 727 623 360 848 407 282
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
2025/20267.985 1.157 795 1.593 1.968 2.186 286 0 0 0 0 0 0
Totale 46.897