MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 19.918
EU - Europa 8.432
AS - Asia 3.122
SA - Sud America 35
AF - Africa 19
Continente sconosciuto - Info sul continente non disponibili 11
OC - Oceania 7
Totale 31.544
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Nazione #
US - Stati Uniti d'America 19.876
GB - Regno Unito 3.940
SE - Svezia 1.131
IT - Italia 984
CN - Cina 960
DE - Germania 927
SG - Singapore 836
TR - Turchia 545
UA - Ucraina 494
HK - Hong Kong 487
FI - Finlandia 332
BG - Bulgaria 202
FR - Francia 160
IE - Irlanda 63
IN - India 62
JP - Giappone 59
RU - Federazione Russa 55
CA - Canada 37
KR - Corea 36
BE - Belgio 32
IR - Iran 29
VN - Vietnam 25
ID - Indonesia 24
MY - Malesia 24
NL - Olanda 19
BR - Brasile 18
CH - Svizzera 15
ES - Italia 14
CL - Cile 11
LT - Lituania 11
EU - Europa 9
CZ - Repubblica Ceca 8
PL - Polonia 8
RO - Romania 7
IQ - Iraq 6
SA - Arabia Saudita 6
ZA - Sudafrica 6
AU - Australia 5
BD - Bangladesh 5
DK - Danimarca 5
IL - Israele 5
MA - Marocco 5
PT - Portogallo 5
NO - Norvegia 4
TH - Thailandia 4
AT - Austria 3
CM - Camerun 3
MK - Macedonia 3
MX - Messico 3
PK - Pakistan 3
SI - Slovenia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AE - Emirati Arabi Uniti 2
AR - Argentina 2
CO - Colombia 2
DZ - Algeria 2
GR - Grecia 2
IS - Islanda 2
MD - Moldavia 2
NZ - Nuova Zelanda 2
PE - Perù 2
AM - Armenia 1
BM - Bermuda 1
BZ - Belize 1
EG - Egitto 1
HU - Ungheria 1
LK - Sri Lanka 1
NP - Nepal 1
RE - Reunion 1
TN - Tunisia 1
TW - Taiwan 1
Totale 31.544
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Città #
Southend 3.448
Fairfield 2.795
Woodbridge 1.836
Ashburn 1.566
Houston 1.470
Chandler 1.413
Jacksonville 1.113
Santa Clara 1.070
Seattle 1.068
Cambridge 1.028
Wilmington 949
Ann Arbor 906
Dearborn 752
Singapore 663
Nyköping 598
Hong Kong 480
Izmir 368
Modena 319
Grafing 284
Beijing 277
San Diego 264
Princeton 221
Chicago 216
Sofia 202
Eugene 185
Helsinki 150
New York 144
Des Moines 140
London 101
Redwood City 92
Bremen 78
Milan 64
Shanghai 64
Dublin 53
Fremont 48
Norwalk 40
Boardman 38
Bologna 38
Falls Church 38
Guangzhou 33
Brussels 32
San Mateo 31
Nanjing 30
Hefei 29
Kunming 29
Los Angeles 27
Parma 27
Tokyo 26
Munich 25
Jakarta 24
Reggio Emilia 22
Toronto 21
Auburn Hills 20
Jinan 20
Verona 20
Dong Ket 18
Frankfurt am Main 17
Kilburn 17
Paris 17
Philadelphia 17
Augusta 16
Indiana 16
Hounslow 14
Monmouth Junction 14
Saint Petersburg 14
Ardabil 12
Chiswick 12
Florence 12
Leawood 12
Phoenix 12
San Francisco 12
Wuhan 12
Chengdu 11
Fort Worth 11
Espoo 10
Fuzhou 10
Mountain View 10
Ottawa 10
Prescot 10
Zhengzhou 10
Fiorano Modenese 9
Hebei 9
Turin 9
Dongguan 8
Hornell 8
Sassuolo 8
Washington 8
Bomporto 7
Dallas 7
Formigine 7
Perugia 7
Reggio Nell'emilia 7
San Giuliano Milanese 7
Shenyang 7
Amsterdam 6
Brno 6
Changsha 6
Frattamaggiore 6
Gelsenkirchen 6
Groningen 6
Totale 25.465
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 340
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 301
Experimental versus computer simulation analysis of zirconia containing glasses 271
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 270
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 249
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 246
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 245
An ab initio parameterized interatomic force field for hydroxyapatite 239
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 239
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 237
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 234
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 227
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 224
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 224
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 221
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 216
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 215
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 215
A computational multiscale strategy of the study of amorphous materials 214
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 213
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 213
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 212
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 212
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 211
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 208
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 208
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 208
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 208
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 207
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 205
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 204
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 203
Bivalent Ligands for the Serotonin 5-HT3 Receptor 201
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 201
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 199
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 198
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 195
Structure of active cerium sites within bioactive glasses 195
Computational simulations of stem-cell factor c-Kit receptor interaction 194
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 193
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 192
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 192
Site-Selective Surface-Enhanced Raman Detection of Proteins 192
Blue copper proteins: A comparative analysis of their molecular interaction properties 192
Theoretical study on the electrostatically driven step of receptor-G protein recognition 191
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 190
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 190
Properties of zinc releasing surfaces for clinical applications 188
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 187
Theoretical investigation of IL-6 multiprotein receptor assembly 187
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 185
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 185
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 185
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 184
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 184
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 183
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 182
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 182
Prototropic molecular forms and theoretical descriptors in QSAR analysis 180
The ad hoc supermolecule approach to receptor ligand design 178
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 178
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 178
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 177
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 176
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 176
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 176
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 176
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 176
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 176
Phenylindenone isomers as divergent modulators of p38α MAP kinase 176
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 175
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 174
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 174
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 173
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 173
Synthesis, Characterization, and Selective Delivery of DARPin-Gold Nanoparticle Conjugates to Cancer Cells 173
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 172
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 171
Molecular dynamics simulations of alumina addition in sodium silicate glasses 171
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 170
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 170
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 170
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 170
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 170
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 169
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 168
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 167
Progress Towards the Identification of New Aggrecanase Inhibitors 166
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 166
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 165
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 164
Molecular Dynamics Simulations of Sodium Silicate Glasses:Optimization and Limits of the Computational Procedure 164
Modeling the Binding Affinity of p38a MAPKinase Inhibitors by Partial Least SquaresRegression 163
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 162
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 161
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 161
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 160
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 159
Theoretical Quantitative Structure-Activity Relationship Analysis on Three Dimensional Models of Ligand-m1 Muscarinic Receptor Complexes 159
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 157
Totale 19.426
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Categoria #
all - tutte 134.029
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 134.029
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20205.075 0 0 0 0 797 900 1.045 787 686 233 353 274
2020/20215.671 466 198 403 443 538 376 727 623 360 848 407 282
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
2024/20252.415 523 93 171 540 1.088 0 0 0 0 0 0 0
Totale 31.808