MENZIANI, Maria Cristina
 Distribuzione geografica
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Continente #
NA - Nord America 27.936
AS - Asia 12.862
EU - Europa 11.175
SA - Sud America 1.768
AF - Africa 303
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 16
Totale 54.083
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Nazione #
US - Stati Uniti d'America 27.523
GB - Regno Unito 4.595
SG - Singapore 3.779
CN - Cina 3.679
HK - Hong Kong 1.804
BR - Brasile 1.339
IT - Italia 1.301
VN - Vietnam 1.296
SE - Svezia 1.244
DE - Germania 1.198
TR - Turchia 597
UA - Ucraina 542
FI - Finlandia 504
FR - Francia 474
RU - Federazione Russa 473
KR - Corea 401
IN - India 286
CA - Canada 217
BG - Bulgaria 213
JP - Giappone 147
AR - Argentina 143
ID - Indonesia 143
BD - Bangladesh 132
MX - Messico 120
IQ - Iraq 105
NL - Olanda 97
IE - Irlanda 93
ZA - Sudafrica 91
PL - Polonia 77
MA - Marocco 76
EC - Ecuador 73
ES - Italia 69
AE - Emirati Arabi Uniti 67
CO - Colombia 52
BE - Belgio 48
CL - Cile 48
PK - Pakistan 48
VE - Venezuela 46
SA - Arabia Saudita 42
LT - Lituania 40
MY - Malesia 36
IR - Iran 35
AT - Austria 30
JO - Giordania 30
CH - Svizzera 28
PY - Paraguay 27
DZ - Algeria 25
EG - Egitto 24
IL - Israele 23
KE - Kenya 23
PH - Filippine 22
TN - Tunisia 19
UY - Uruguay 19
UZ - Uzbekistan 19
RO - Romania 18
AU - Australia 17
AZ - Azerbaigian 17
NP - Nepal 17
TH - Thailandia 17
AL - Albania 15
CZ - Repubblica Ceca 15
KZ - Kazakistan 15
DO - Repubblica Dominicana 14
PE - Perù 13
PT - Portogallo 13
TW - Taiwan 11
CR - Costa Rica 10
DK - Danimarca 10
JM - Giamaica 10
PS - Palestinian Territory 10
ET - Etiopia 9
EU - Europa 9
HU - Ungheria 9
KG - Kirghizistan 9
LB - Libano 8
OM - Oman 8
PA - Panama 8
QA - Qatar 8
BO - Bolivia 7
EE - Estonia 7
GR - Grecia 7
HN - Honduras 7
KW - Kuwait 7
NO - Norvegia 7
RS - Serbia 7
SY - Repubblica araba siriana 7
BH - Bahrain 6
BY - Bielorussia 6
MD - Moldavia 6
SK - Slovacchia (Repubblica Slovacca) 6
NZ - Nuova Zelanda 5
SI - Slovenia 5
SN - Senegal 5
TT - Trinidad e Tobago 5
XK - ???statistics.table.value.countryCode.XK??? 5
BN - Brunei Darussalam 4
CG - Congo 4
CI - Costa d'Avorio 4
CY - Cipro 4
GE - Georgia 4
Totale 53.997
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Città #
Southend 3.448
Fairfield 2.795
Ashburn 2.640
Santa Clara 2.491
Singapore 2.195
Woodbridge 1.836
Hong Kong 1.778
Houston 1.498
Chandler 1.413
Hefei 1.320
Jacksonville 1.123
Seattle 1.083
Cambridge 1.046
Wilmington 971
Ann Arbor 906
San Jose 829
Chicago 770
Dearborn 752
Nyköping 598
Beijing 585
London 568
Los Angeles 402
Ho Chi Minh City 394
Council Bluffs 375
Izmir 372
Modena 370
Seoul 342
The Dalles 331
Hanoi 324
Helsinki 285
Grafing 284
San Diego 272
New York 266
Princeton 221
Sofia 205
Eugene 185
Lauterbourg 175
Buffalo 163
Des Moines 140
Milan 135
Moscow 130
Shanghai 128
Salt Lake City 120
São Paulo 115
Dallas 107
Munich 99
Tokyo 94
Redwood City 92
Dublin 81
Bremen 79
Orem 73
Frankfurt am Main 72
Guangzhou 72
Jakarta 68
Elk Grove Village 65
Tampa 64
Da Nang 63
Atlanta 54
Toronto 53
Warsaw 53
Columbus 52
Falkenstein 52
Chennai 50
Washington 50
Fremont 49
Rio de Janeiro 49
Mexico City 48
Brussels 46
Bologna 45
Amsterdam 44
Baghdad 44
Boardman 43
Southampton 43
Casablanca 42
Haiphong 42
Johannesburg 42
Brooklyn 41
Manchester 41
Montreal 40
Norwalk 40
Kunming 39
Denver 38
Falls Church 38
Kent 38
San Francisco 38
Phoenix 37
Paris 36
Reggio Emilia 35
Nanjing 33
Parma 32
Stockholm 32
Turku 32
San Mateo 31
Brasília 30
Lancaster 30
Samarinda 29
Quito 28
Amman 27
Mumbai 27
Miami 26
Totale 39.127
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Nome #
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 473
Evidence of catalase mimetic activity in ce(3+)/ce(4+) doped bioactive glasses 469
The effect of composition on structural, thermal, redox and bioactive properties of Ce-containing glasses 422
An ab initio parameterized interatomic force field for hydroxyapatite 414
Elucidation of the Structural Role of Fluorine in Potentially Bioactive Glasses by Experimental and Computational Investigation 410
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 392
Experimental versus computer simulation analysis of zirconia containing glasses 384
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 384
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations 383
Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective 378
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 378
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 376
Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses 375
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 374
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 365
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 364
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques 362
Density of multicomponent silica-based potential bioglasses: Quantitative structure-property relationships (QSPR) analysis 356
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 350
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 344
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors 343
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses 343
Exploring a potential palonosetron allosteric binding site in the 5-HT 3 receptor 342
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 342
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 340
Role of Magnesium in Soda-Lime Glasses: Insight into Structural, Transport, and Mechanical Properties through Computer Simulations 337
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations 336
Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling 335
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 334
A computational multiscale strategy of the study of amorphous materials 332
Molecular dynamics of stress-strain behaviour of silica glass under tensile load. 331
Assessment of Density Functional Approximations for Highly Correlated Oxides: The Case of CeO2 and Ce2O3 330
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 330
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 326
Structure of active cerium sites within bioactive glasses 325
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 324
CORRELATION AND MULTIVARIATE ANALYSES OF SPECTROSCOPIC AND DIHYDROPTEROATE SYNTHASE INHIBITORY ACTIVITY DATA IN 4-AMINOARYL (MULTISUBSTITUTED ARYL) SULFONES 321
Bivalent Ligands for the Serotonin 5-HT3 Receptor 321
Calcium environment in silicate and aluminosilicate glasses probed by (43)Ca MQMAS NMR experiments and MD-GIPAW calculations 319
Computational analysis of ligand recognition sites of homo- andheteropentameric 5-HT3 receptors 318
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 315
Control of metalloprotein reduction potential: The role of electrostatic and solvation effects probed on plastocyanin mutants 315
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 314
Quantitative Structure-Activity Relationships in Dihydropteroate Synthase Inhibition by Multisubstituted Sulfones. Design and Synthesis of Some New Derivatives with Improved Potency. 309
Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 308
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 307
Blue copper proteins: A comparative analysis of their molecular interaction properties 307
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 306
Elastic and dynamical properties of alkali silicate glasses from computer simulations techniques 304
Quantitative Structure−Property Relationships of Potentially Bioactive Fluoro Phospho-silicate Glasses 303
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 303
Computational Insights into ADAMTS4, ADAMTS5 andMMP13 Inhibitor Selectivity 303
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations 303
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 302
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 302
Computational simulations of stem-cell factor c-Kit receptor interaction 298
Approaching the 5-HT3 receptor heterogeneity by computational studies of the transmembrane and intracellular domains 297
Improved empirical force field for multicomponent oxide glasses and crystals 297
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins 296
Computational insight into the effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses. 294
Site-Selective Surface-Enhanced Raman Detection of Proteins 292
Synthesis, characterization, and molecular dynamics simulation of Na2O-CaO-SiO2-ZnO glasses 291
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 289
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 288
Theoretical investigation of IL-6 multiprotein receptor assembly 285
New insights into the bioactivity of SiO2–CaO and SiO2–CaO–P2O5 sol–gel glasses by molecular dynamics simulations 285
Development of an IL-6 antagonist peptide that induces apoptosis in IL-6 dependent 7TD1 cells. 282
Void size distribution in MD-modelled silica glass structures 281
Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy 281
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 280
Crystallization Kinetics of Bioactive Glasses in the ZnO-Na2O-CaO-SiO2 System 280
Medium-range order in phosphosilicate bioactive glasses: Insights from MAS-NMR spectra, chemical durability experiments and molecular dynamics simulations 279
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy. 279
Prototropic molecular forms and theoretical descriptors in QSAR analysis 277
Three dimensional molecular modeling of the α1a-adrenoceptor. Direct 3D-QSAR modeling of selective antagonists 276
New Insights into the Atomic Structure of 45S5 Bioglass byMeans of Solid-State NMR Spectroscopy and AccurateFirst-Principles Simulations 274
Multinuclear NMR of CaSiO3 Glass: Simulation from First-Principles 274
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 274
O2Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation 274
Theoretical quantitative structure-activity analysis of quinuclidine-based muscarinic cholinergic receptor ligands 273
Properties of zinc releasing surfaces for clinical applications 273
CaO and ZnO in soda-silicate glasses: a molecular dynamics simulation study and experimental characterization 272
Theoretical study on the electrostatically driven step of receptor-G protein recognition 272
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 272
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 270
The ad hoc supermolecule approach to receptor ligand design 269
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome F 269
Crystal and molecular structure of bis(2-amino-5-methyl-1,3,4-thiadiazole-N3)dibromomercury(II). A spectroscopic study and INDO calculations 269
Vetri bioattivi contenenti zinco: comportamento in viotro ed in vivo 266
Computational interpretation of 23Na MQMAS NMR Spectra: a comprehensive investigation of the Na environment in silicate glasses 264
First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass 263
Theoretical quantitative structure-activity analysis and pharmacophore modelling of selective non congeneric α1a-adrenergic antagonists 261
Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations 259
Computational insight into anti-mutagenic properties of CYP1A flavonoid ligands 258
Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations. 258
Progress Towards the Identification of New Aggrecanase Inhibitors 257
Molecular dynamics of guest radicals in urea inclusion compounds 256
Multinuclear NMR and Vibrational Spectroscopy Studies of the Substituent Effects in Benzensulfonamide Inhibitors of the Enzyme Carbonic Anhydrase. 256
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 255
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 255
Totale 31.353
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Categoria #
all - tutte 199.871
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 199.871
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021689 0 0 0 0 0 0 0 0 0 0 407 282
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
2025/202615.445 1.157 795 1.593 1.968 2.186 1.354 1.880 916 1.814 1.551 231 0
Totale 54.357