MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 24.067
EU - Europa 10.208
AS - Asia 9.058
SA - Sud America 1.216
AF - Africa 137
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 10
Totale 44.709
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Nazione #
US - Stati Uniti d'America 23.846
GB - Regno Unito 4.464
CN - Cina 3.187
SG - Singapore 2.497
HK - Hong Kong 1.640
SE - Svezia 1.233
DE - Germania 1.111
IT - Italia 1.108
BR - Brasile 1.018
TR - Turchia 572
UA - Ucraina 508
RU - Federazione Russa 451
FI - Finlandia 413
KR - Corea 325
VN - Vietnam 255
FR - Francia 253
BG - Bulgaria 206
CA - Canada 147
IN - India 132
ID - Indonesia 103
JP - Giappone 96
IE - Irlanda 86
NL - Olanda 73
AR - Argentina 61
MA - Marocco 54
MX - Messico 51
PL - Polonia 51
EC - Ecuador 47
BE - Belgio 45
ES - Italia 44
ZA - Sudafrica 39
LT - Lituania 37
IR - Iran 34
BD - Bangladesh 29
IQ - Iraq 26
MY - Malesia 25
CL - Cile 24
AT - Austria 23
CH - Svizzera 21
SA - Arabia Saudita 20
AE - Emirati Arabi Uniti 17
CO - Colombia 17
PY - Paraguay 17
VE - Venezuela 17
PK - Pakistan 14
RO - Romania 13
IL - Israele 11
CZ - Repubblica Ceca 10
EU - Europa 9
AZ - Azerbaigian 8
TN - Tunisia 8
UY - Uruguay 8
KE - Kenya 7
KZ - Kazakistan 7
NP - Nepal 7
AL - Albania 6
AU - Australia 6
PT - Portogallo 6
UZ - Uzbekistan 6
DK - Danimarca 5
DO - Repubblica Dominicana 5
HU - Ungheria 5
NO - Norvegia 5
PE - Perù 5
TH - Thailandia 5
EG - Egitto 4
JO - Giordania 4
KG - Kirghizistan 4
LA - Repubblica Popolare Democratica del Laos 4
LV - Lettonia 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
LB - Libano 3
MD - Moldavia 3
MK - Macedonia 3
NZ - Nuova Zelanda 3
OM - Oman 3
SI - Slovenia 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BB - Barbados 2
BH - Bahrain 2
DM - Dominica 2
EE - Estonia 2
ET - Etiopia 2
GM - Gambi 2
HR - Croazia 2
KW - Kuwait 2
LK - Sri Lanka 2
PH - Filippine 2
Totale 44.679
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Città #
Southend 3.448
Fairfield 2.795
Santa Clara 2.428
Ashburn 2.001
Woodbridge 1.836
Hong Kong 1.631
Houston 1.486
Chandler 1.413
Singapore 1.331
Hefei 1.319
Jacksonville 1.114
Seattle 1.077
Cambridge 1.028
Wilmington 963
Ann Arbor 906
Dearborn 752
Nyköping 598
London 556
Beijing 472
Chicago 388
Izmir 370
Modena 363
Los Angeles 311
Seoul 286
Grafing 284
San Diego 264
Princeton 221
Council Bluffs 214
New York 209
Sofia 204
Helsinki 198
Eugene 185
Buffalo 157
Des Moines 140
Moscow 126
Shanghai 123
Munich 98
Redwood City 92
Ho Chi Minh City 81
São Paulo 81
Bremen 78
Milan 76
Dallas 75
Dublin 74
Hanoi 67
Guangzhou 62
Jakarta 61
Tokyo 60
Salt Lake City 59
Columbus 51
Fremont 49
Brussels 45
Frankfurt am Main 45
Toronto 43
The Dalles 42
Elk Grove Village 40
Falkenstein 40
Norwalk 40
Boardman 38
Bologna 38
Casablanca 38
Falls Church 38
Kent 38
San Francisco 36
Tampa 36
Reggio Emilia 35
Warsaw 35
Kunming 34
Turku 32
Brooklyn 31
Chennai 31
Nanjing 31
Parma 31
Rio de Janeiro 31
San Mateo 31
Samarinda 29
Amsterdam 28
Montreal 28
Lancaster 26
Jinan 25
Johannesburg 25
Ottawa 25
Phoenix 25
Manchester 24
Mexico City 24
Winnipeg 24
Brasília 23
Paris 22
Stockholm 22
Belo Horizonte 21
Denver 21
Auburn Hills 20
Nuremberg 20
Poplar 20
Quito 20
Redondo Beach 20
Verona 20
Orem 19
Villeurbanne 19
Changsha 18
Totale 33.708
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 419
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 369
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 358
Experimental versus computer simulation analysis of zirconia containing glasses 337
An ab initio parameterized interatomic force field for hydroxyapatite 335
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 333
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 323
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 322
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 319
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 312
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 309
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 305
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 304
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 302
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 302
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 300
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 294
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 293
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 292
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 290
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 288
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 286
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 285
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 281
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 281
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 280
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 279
A computational multiscale strategy of the study of amorphous materials 279
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 277
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 272
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 272
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 271
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 270
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 270
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 269
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 269
Structure of active cerium sites within bioactive glasses 267
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 266
Bivalent Ligands for the Serotonin 5-HT3 Receptor 266
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 265
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 264
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 264
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 262
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 258
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 258
Computational simulations of stem-cell factor c-Kit receptor interaction 257
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 253
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 252
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 251
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 251
Prototropic molecular forms and theoretical descriptors in QSAR analysis 250
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 250
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 249
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 248
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 248
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 248
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 247
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 247
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 246
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 246
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 245
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 245
Theoretical investigation of IL-6 multiprotein receptor assembly 243
Site-Selective Surface-Enhanced Raman Detection of Proteins 243
The ad hoc supermolecule approach to receptor ligand design 242
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 242
Theoretical study on the electrostatically driven step of receptor-G protein recognition 241
Blue copper proteins: A comparative analysis of their molecular interaction properties 241
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 239
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 238
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 236
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 235
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 235
Properties of zinc releasing surfaces for clinical applications 233
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 232
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 231
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 230
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 229
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 229
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 229
CaO and ZnO in soda-silicate glasses: a molecular dynamics simulation study and experimental characterization 228
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 228
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 226
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 226
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 224
Void size distribution in MD-modelled silica glass structures 223
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 223
Improved empirical force field for multicomponent oxide glasses and crystals 222
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 220
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 219
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 219
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 219
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 218
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 217
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 217
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 217
Synthesis, Characterization, and Selective Delivery of DARPin-Gold Nanoparticle Conjugates to Cancer Cells 217
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 215
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 215
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 215
Totale 26.106
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Categoria #
all - tutte 181.066
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 181.066
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20214.161 0 0 0 0 538 376 727 623 360 848 407 282
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
2025/20266.069 1.157 795 1.593 1.968 556 0 0 0 0 0 0 0
Totale 44.981