MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 21.625
EU - Europa 9.621
AS - Asia 4.753
SA - Sud America 388
AF - Africa 37
Continente sconosciuto - Info sul continente non disponibili 12
OC - Oceania 8
Totale 36.444
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Nazione #
US - Stati Uniti d'America 21.543
GB - Regno Unito 4.380
SG - Singapore 1.682
SE - Svezia 1.170
CN - Cina 1.125
IT - Italia 1.064
DE - Germania 1.012
HK - Hong Kong 1.009
TR - Turchia 556
UA - Ucraina 503
RU - Federazione Russa 435
FI - Finlandia 384
BR - Brasile 340
BG - Bulgaria 203
FR - Francia 165
CA - Canada 70
IE - Irlanda 66
IN - India 64
JP - Giappone 62
ID - Indonesia 48
NL - Olanda 47
BE - Belgio 44
KR - Corea 36
IR - Iran 30
VN - Vietnam 30
LT - Lituania 28
MY - Malesia 25
AT - Austria 18
ES - Italia 18
CH - Svizzera 16
CL - Cile 16
MA - Marocco 13
IQ - Iraq 12
AR - Argentina 10
CZ - Repubblica Ceca 9
EU - Europa 9
PL - Polonia 9
ZA - Sudafrica 9
BD - Bangladesh 8
IL - Israele 8
RO - Romania 8
SA - Arabia Saudita 8
EC - Ecuador 7
MX - Messico 7
PT - Portogallo 6
AU - Australia 5
AZ - Azerbaigian 5
CO - Colombia 5
DK - Danimarca 5
NO - Norvegia 5
PK - Pakistan 5
VE - Venezuela 5
AE - Emirati Arabi Uniti 4
HU - Ungheria 4
KG - Kirghizistan 4
KZ - Kazakistan 4
LA - Repubblica Popolare Democratica del Laos 4
LV - Lettonia 4
TH - Thailandia 4
UZ - Uzbekistan 4
CM - Camerun 3
DZ - Algeria 3
GR - Grecia 3
IS - Islanda 3
MD - Moldavia 3
MK - Macedonia 3
NP - Nepal 3
NZ - Nuova Zelanda 3
SI - Slovenia 3
TN - Tunisia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AM - Armenia 2
BN - Brunei Darussalam 2
JO - Giordania 2
KE - Kenya 2
LK - Sri Lanka 2
OM - Oman 2
PE - Perù 2
PY - Paraguay 2
AL - Albania 1
AO - Angola 1
BM - Bermuda 1
BY - Bielorussia 1
BZ - Belize 1
CR - Costa Rica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
EG - Egitto 1
PA - Panama 1
PS - Palestinian Territory 1
RE - Reunion 1
SN - Senegal 1
TJ - Tagikistan 1
TW - Taiwan 1
UY - Uruguay 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 36.444
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Città #
Southend 3.448
Fairfield 2.795
Santa Clara 2.384
Woodbridge 1.836
Ashburn 1.578
Houston 1.470
Chandler 1.413
Jacksonville 1.113
Seattle 1.070
Cambridge 1.028
Hong Kong 1.001
Wilmington 949
Ann Arbor 906
Singapore 775
Dearborn 752
Nyköping 598
London 534
Izmir 370
Modena 352
Grafing 284
Beijing 278
San Diego 264
Princeton 221
Chicago 217
Sofia 203
Helsinki 198
Council Bluffs 186
Eugene 185
New York 145
Des Moines 140
Hefei 130
Moscow 125
Redwood City 92
Bremen 78
Milan 72
Shanghai 66
Dublin 56
Fremont 48
Jakarta 46
Brussels 44
Falkenstein 40
Los Angeles 40
Norwalk 40
Boardman 38
Bologna 38
Falls Church 38
Toronto 37
Guangzhou 33
Nanjing 31
Parma 31
Reggio Emilia 31
San Mateo 31
Munich 30
Frankfurt am Main 29
Kunming 29
Tokyo 27
São Paulo 26
Ottawa 25
The Dalles 25
Auburn Hills 20
Jinan 20
Verona 20
Dong Ket 18
Nuremberg 18
Kilburn 17
Paris 17
Philadelphia 17
Augusta 16
Indiana 16
Amsterdam 14
Hounslow 14
Monmouth Junction 14
Saint Petersburg 14
Wuhan 14
Phoenix 13
Ardabil 12
Chiswick 12
Florence 12
Leawood 12
San Francisco 12
Belo Horizonte 11
Chengdu 11
Fort Worth 11
Fuzhou 11
Zhengzhou 11
Espoo 10
Mountain View 10
Prescot 10
Vienna 10
Changsha 9
Dongguan 9
Fiorano Modenese 9
Hebei 9
Hornell 9
Trieste 9
Turin 9
Brasília 8
Perugia 8
Rio de Janeiro 8
Sassuolo 8
Totale 28.581
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Nome #
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 364
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 327
Experimental versus computer simulation analysis of zirconia containing glasses 301
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 289
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 270
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 268
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 267
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 267
An ab initio parameterized interatomic force field for hydroxyapatite 266
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 262
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 260
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 254
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 250
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 248
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 246
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 246
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 244
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 243
A computational multiscale strategy of the study of amorphous materials 242
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 242
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 240
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 239
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 237
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 236
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 233
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 232
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 232
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 231
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 229
Structure of active cerium sites within bioactive glasses 229
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 225
Bivalent Ligands for the Serotonin 5-HT3 Receptor 225
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 224
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 224
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 223
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 222
Computational simulations of stem-cell factor c-Kit receptor interaction 220
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 220
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 219
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 218
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 218
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 216
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 216
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 214
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 213
Theoretical study on receptor-G protein recognition: new insights into the mechanism of the α1b-adrenergic receptor activation 213
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 212
Site-Selective Surface-Enhanced Raman Detection of Proteins 212
Blue copper proteins: A comparative analysis of their molecular interaction properties 212
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 209
Theoretical study on the electrostatically driven step of receptor-G protein recognition 208
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 207
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 206
Prototropic molecular forms and theoretical descriptors in QSAR analysis 204
Properties of zinc releasing surfaces for clinical applications 204
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 203
Theoretical investigation of IL-6 multiprotein receptor assembly 203
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 203
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 202
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 202
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 202
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 201
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 201
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 201
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 200
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis 200
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 199
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 199
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 199
Phenylindenone isomers as divergent modulators of p38α MAP kinase 198
The ad hoc supermolecule approach to receptor ligand design 197
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 196
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 195
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 195
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 193
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 193
Molecular dynamics simulations of alumina addition in sodium silicate glasses 192
Theoretical quantitative structure-activity relationship analysis of congeneric and non-congeneric α1-adrenoceptor antagonists: a chemometric study 192
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 192
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 191
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 190
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 190
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 190
Novel Route to Chaetomellic Acid A and Analogues: Serendipitous Discovery of a more Competent FTase Inhibitor 190
Dynamics of Fracture in Silica and Soda-Silicate Glasses: From Bulk Materials to Nanowires 190
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 189
Synthesis, Characterization, and Selective Delivery of DARPin-Gold Nanoparticle Conjugates to Cancer Cells 188
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 187
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 187
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 187
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 186
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 186
Progress Towards the Identification of New Aggrecanase Inhibitors 186
Local versus Average Structure in LaSrAl3O7: A NMR and DFT Investigation 185
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 183
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 183
Molecular Dynamics Simulations of Sodium Silicate Glasses:Optimization and Limits of the Computational Procedure 183
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 182
Modeling the Binding Affinity of p38a MAPKinase Inhibitors by Partial Least SquaresRegression 182
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 182
Totale 21.753
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Categoria #
all - tutte 154.765
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 154.765
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020627 0 0 0 0 0 0 0 0 0 0 353 274
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
2024/20257.322 523 93 171 540 1.614 1.243 748 747 834 473 336 0
Totale 36.715