MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 18.532
EU - Europa 8.203
AS - Asia 2.027
SA - Sud America 32
AF - Africa 19
Continente sconosciuto - Info sul continente non disponibili 11
OC - Oceania 6
Totale 28.830
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Nazione #
US - Stati Uniti d'America 18.499
GB - Regno Unito 3.935
SE - Svezia 1.105
IT - Italia 906
DE - Germania 892
CN - Cina 704
TR - Turchia 545
UA - Ucraina 494
HK - Hong Kong 486
FI - Finlandia 291
BG - Bulgaria 201
FR - Francia 157
IN - India 60
IE - Irlanda 57
RU - Federazione Russa 48
SG - Singapore 44
JP - Giappone 39
KR - Corea 36
CA - Canada 29
IR - Iran 29
BE - Belgio 28
VN - Vietnam 25
MY - Malesia 24
NL - Olanda 17
BR - Brasile 16
CH - Svizzera 14
ES - Italia 14
CL - Cile 11
EU - Europa 9
PL - Polonia 7
RO - Romania 7
IQ - Iraq 6
SA - Arabia Saudita 6
ZA - Sudafrica 6
BD - Bangladesh 5
DK - Danimarca 5
IL - Israele 5
MA - Marocco 5
AU - Australia 4
CZ - Repubblica Ceca 4
PT - Portogallo 4
TH - Thailandia 4
AT - Austria 3
CM - Camerun 3
MK - Macedonia 3
MX - Messico 3
NO - Norvegia 3
PK - Pakistan 3
SI - Slovenia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
CO - Colombia 2
DZ - Algeria 2
GR - Grecia 2
NZ - Nuova Zelanda 2
PE - Perù 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AR - Argentina 1
BZ - Belize 1
EG - Egitto 1
HU - Ungheria 1
ID - Indonesia 1
LK - Sri Lanka 1
LT - Lituania 1
MD - Moldavia 1
NP - Nepal 1
RE - Reunion 1
TN - Tunisia 1
TW - Taiwan 1
Totale 28.830
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Città #
Southend 3.448
Fairfield 2.795
Woodbridge 1.836
Ashburn 1.542
Houston 1.470
Chandler 1.413
Jacksonville 1.113
Seattle 1.068
Cambridge 1.028
Wilmington 949
Ann Arbor 906
Dearborn 752
Nyköping 598
Hong Kong 480
Izmir 368
Modena 318
Grafing 284
Beijing 268
San Diego 264
Princeton 221
Sofia 201
Eugene 185
New York 144
Des Moines 140
Helsinki 121
London 99
Redwood City 92
Bremen 78
Milan 56
Shanghai 51
Fremont 48
Dublin 47
Norwalk 40
Falls Church 38
Boardman 37
San Mateo 31
Bologna 30
Nanjing 30
Hefei 29
Kunming 29
Brussels 28
Los Angeles 27
Guangzhou 23
Auburn Hills 20
Verona 20
Dong Ket 18
Jinan 18
Toronto 18
Kilburn 17
Parma 17
Philadelphia 17
Augusta 16
Indiana 16
Paris 16
Hounslow 14
Monmouth Junction 14
Saint Petersburg 14
Ardabil 12
Chiswick 12
Florence 12
Leawood 12
Fort Worth 11
Phoenix 11
San Francisco 11
Tokyo 11
Mountain View 10
Prescot 10
Reggio Emilia 10
Zhengzhou 10
Chicago 9
Fiorano Modenese 9
Fuzhou 9
Hebei 9
Chengdu 8
Dongguan 8
Hornell 8
Ottawa 8
Turin 8
Washington 8
Bomporto 7
Reggio Nell'emilia 7
San Giuliano Milanese 7
Shenyang 7
Frankfurt am Main 6
Frattamaggiore 6
Gelsenkirchen 6
Groningen 6
Napoli 6
Rende 6
Riyadh 6
Segrate 6
Southwark 6
Stockholm 6
Trieste 6
Tulare 6
Wenzhou 6
Wuhan 6
Acton 5
Arezzo 5
Changsha 5
Totale 23.303
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 322
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 282
Experimental versus computer simulation analysis of zirconia containing glasses 262
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 260
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 237
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 234
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 230
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 225
An ab initio parameterized interatomic force field for hydroxyapatite 224
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 222
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 217
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 215
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 214
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 210
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 208
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 202
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 202
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 201
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 201
A computational multiscale strategy of the study of amorphous materials 200
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 199
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 199
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 199
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 197
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 195
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 193
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 193
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 192
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 191
Bivalent Ligands for the Serotonin 5-HT3 Receptor 190
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 190
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 188
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 188
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 187
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 186
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 183
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 183
Structure of active cerium sites within bioactive glasses 182
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 180
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 180
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 180
Blue copper proteins: A comparative analysis of their molecular interaction properties 180
Theoretical study on the electrostatically driven step of receptor-G protein recognition 179
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 179
Computational simulations of stem-cell factor c-Kit receptor interaction 179
Site-Selective Surface-Enhanced Raman Detection of Proteins 178
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 177
Properties of zinc releasing surfaces for clinical applications 176
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 174
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 172
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 172
Theoretical investigation of IL-6 multiprotein receptor assembly 172
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 172
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 171
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 171
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 170
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 170
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 169
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 169
The ad hoc supermolecule approach to receptor ligand design 167
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 167
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 166
Prototropic molecular forms and theoretical descriptors in QSAR analysis 166
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 166
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 165
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 164
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 164
Phenylindenone isomers as divergent modulators of p38α MAP kinase 164
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 164
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 163
Synthesis, Characterization, and Selective Delivery of DARPin-Gold Nanoparticle Conjugates to Cancer Cells 162
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 161
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 161
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 159
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 159
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 159
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 159
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 159
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 159
Molecular dynamics simulations of alumina addition in sodium silicate glasses 159
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 159
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 158
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 158
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 158
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 157
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 156
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 155
Modeling the Binding Affinity of p38a MAPKinase Inhibitors by Partial Least SquaresRegression 154
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 154
Progress Towards the Identification of New Aggrecanase Inhibitors 154
Molecular Dynamics Simulations of Sodium Silicate Glasses:Optimization and Limits of the Computational Procedure 153
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 151
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 151
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 150
Towards a quantitative rationalization of multicomponent glass properties by means of molecular dynamics simulations 149
Theoretical Quantitative Structure-Activity Relationship Analysis on Three Dimensional Models of Ligand-m1 Muscarinic Receptor Complexes 149
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 149
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 148
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 145
Conformational analysis, molecular modeling and quantitative structure-activity relationships studies of 2,4-diamino-6,7-dimethoxy-2-substituted quinazoline α1-adrenergic antagonists 145
Totale 18.139
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Categoria #
all - tutte 110.692
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 110.692
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20192.295 0 0 0 0 0 0 0 0 0 469 964 862
2019/20206.708 591 270 246 526 797 900 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
2023/20242.085 87 169 137 252 633 192 133 359 66 57 0 0
Totale 29.093