DI VALENTIN, CRISTIANA
 Distribuzione geografica
Continente #
NA - Nord America 36.286
AS - Asia 21.209
EU - Europa 14.495
SA - Sud America 2.579
Continente sconosciuto - Info sul continente non disponibili 1.419
AF - Africa 415
OC - Oceania 31
Totale 76.434
Nazione #
US - Stati Uniti d'America 33.919
SG - Singapore 8.213
IT - Italia 4.125
CN - Cina 3.922
VN - Vietnam 3.539
HK - Hong Kong 2.374
DE - Germania 2.325
RU - Federazione Russa 2.114
BR - Brasile 1.917
CA - Canada 1.846
SE - Svezia 1.250
IE - Irlanda 1.051
UA - Ucraina 733
GB - Regno Unito 687
FR - Francia 592
BD - Bangladesh 546
IN - India 516
KR - Corea 392
FI - Finlandia 350
AT - Austria 322
AR - Argentina 242
TR - Turchia 236
ID - Indonesia 205
IQ - Iraq 199
JP - Giappone 193
NL - Olanda 186
MX - Messico 150
ES - Italia 147
ZA - Sudafrica 147
PK - Pakistan 142
PL - Polonia 120
PH - Filippine 113
SA - Arabia Saudita 97
EC - Ecuador 90
CH - Svizzera 88
CO - Colombia 88
BE - Belgio 85
DK - Danimarca 82
VE - Venezuela 78
UZ - Uzbekistan 69
MY - Malesia 56
JM - Giamaica 54
CL - Cile 50
CR - Costa Rica 47
MA - Marocco 46
TH - Thailandia 43
TT - Trinidad e Tobago 39
HN - Honduras 37
NI - Nicaragua 36
IL - Israele 35
JO - Giordania 35
GR - Grecia 34
IR - Iran 34
LT - Lituania 34
KE - Kenya 33
PE - Perù 33
AE - Emirati Arabi Uniti 32
PY - Paraguay 32
TN - Tunisia 32
UY - Uruguay 31
SV - El Salvador 29
GT - Guatemala 28
EG - Egitto 25
NP - Nepal 25
CZ - Repubblica Ceca 24
AU - Australia 23
DZ - Algeria 23
ET - Etiopia 23
OM - Oman 23
KZ - Kazakistan 20
PR - Porto Rico 20
RO - Romania 20
LB - Libano 19
AZ - Azerbaigian 18
BG - Bulgaria 16
TW - Taiwan 16
BO - Bolivia 15
EU - Europa 15
AL - Albania 14
GP - Guadalupe 14
HU - Ungheria 14
PA - Panama 14
EE - Estonia 13
CI - Costa d'Avorio 12
SN - Senegal 12
BB - Barbados 11
BS - Bahamas 11
CW - ???statistics.table.value.countryCode.CW??? 11
DO - Repubblica Dominicana 11
KG - Kirghizistan 11
PS - Palestinian Territory 11
PT - Portogallo 11
SC - Seychelles 11
SY - Repubblica araba siriana 10
BH - Bahrain 9
LU - Lussemburgo 9
NO - Norvegia 9
GE - Georgia 7
MU - Mauritius 7
NZ - Nuova Zelanda 7
Totale 74.884
Città #
Ashburn 3.720
Ann Arbor 3.707
Singapore 3.347
San Jose 2.363
Hong Kong 2.316
Woodbridge 1.794
Frankfurt am Main 1.679
Milan 1.611
Fairfield 1.498
Houston 1.315
Council Bluffs 1.227
Chandler 1.136
Toronto 1.107
Dublin 1.003
Ho Chi Minh City 966
Santa Clara 910
Hanoi 833
Wilmington 814
Jacksonville 766
Seattle 664
New York 647
Los Angeles 629
Dallas 591
Dearborn 577
Cambridge 561
Beijing 542
Hefei 535
Chicago 497
Princeton 421
The Dalles 413
Seoul 341
Shanghai 318
Columbus 310
Vienna 287
Rome 258
Lauterbourg 255
Buffalo 233
Dong Ket 231
Nanjing 216
Moscow 200
São Paulo 198
Munich 182
Lawrence 166
Altamura 161
Phoenix 160
Boardman 150
Jakarta 139
Montreal 131
Tokyo 128
Lachine 123
Ottawa 121
San Diego 112
Helsinki 111
Guangzhou 110
Brooklyn 108
Da Nang 106
Haiphong 106
Atlanta 96
Denver 96
Kent 89
London 88
Orem 87
Warsaw 85
Hangzhou 82
Washington 82
Baghdad 78
Turin 78
Rio de Janeiro 76
Biên Hòa 74
Johannesburg 74
Nanchang 71
Figino 69
Hebei 68
Andover 67
North Bergen 67
Brussels 66
Tianjin 66
Chennai 65
Ninh Bình 59
Changsha 58
Amsterdam 57
Ha Long 55
Naples 55
San Francisco 55
Tashkent 55
Can Tho 54
Stockholm 54
Philadelphia 53
Shenyang 52
Lappeenranta 51
Zhengzhou 50
Zurich 50
Boston 49
Turku 49
Manchester 47
Bologna 46
Brasília 46
Newark 46
Nuremberg 46
Salt Lake City 46
Totale 45.907
Nome #
Computational Study of Ultra-Small Gold Nanoparticles with Amphiphilic Polymer Coating 1.187
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 558
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 549
Design of highly responsive chemiresistor-based sensors by interfacing NiPc with graphene 546
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 538
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 504
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 502
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 492
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 479
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 479
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 475
Hybrid and resonant states originated by the stabilization of borophene’s single χ6 polymorph on Ir(111) 469
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 468
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 467
Band gap engineering of bulk ZrO2 by Ti doping 463
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 462
Copper impurities in bulk ZnO: A hybrid density functional study 453
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 449
Magnetic properties of nitrogen-doped ZrO2: Theoretical evidence of absence of room temperature ferromagnetism 448
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 437
“Inside out” growth method for high-quality nitrogen-doped graphene 437
Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach 427
Nature of Defect States in Nitrogen-Doped MgO 420
Nature of Paramagnetic Species in Nitrogen-doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 418
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 418
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 410
Electronic and Magnetic Properties of Nitrogen Doped ZrO2: An ab-initio Study 406
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 401
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 401
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 399
Hydrogenation of graphene on Ni(111) by H2 under near ambient pressure conditions 395
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 385
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 373
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 372
N-doped TiO2: Theory and experiment 371
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 368
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 366
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 363
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 360
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 359
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 356
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 353
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 351
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 351
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 347
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 345
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 343
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 341
Coverage-Induced Hydrogen Transfer on ZnO Surfaces: From Ideal to Real Systems 341
Pushing Down the Limit of NH3 Detection of Graphene-Based Chemiresistive Sensors through Functionalization by Thermally Activated Tetrazoles Dimerization 340
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 338
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 337
H2O Adsorption on WO3 and WO3-x (001) Surfaces 334
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 332
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 332
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 331
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 328
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 328
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 327
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 326
Chemisorption and reactivity of methanol on MgO thin films 326
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 326
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 321
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 320
Computational modeling of complex nanosystems for drug delivery, targeting and imaging 318
Functionalizing TiO2 Nanoparticles with Fluorescent Cyanine Dye for Photodynamic Therapy and Bioimaging: A DFT and TDDFT Study 318
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 318
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 310
Mechanism of sustainable photocatalysis based on doped-titanium dioxide nanoparticles for UV to visible light induced PET-RAFT photo-polymerization 309
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 309
Mechanism of a nanodevice binding to its target protein by atomistic molecular dynamics: the case of RGD-conjugated PEGylated TiO2 nanoparticles binding to integrins αVβ3 308
Amino acid coating of Fe3O4 surfaces under dry and hydrated conditions 307
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 306
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 304
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 303
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 299
Theory of carbon-doping of titanium dioxide 298
Formation of diphenyl-bipyridine units by surface assisted cross coupling in Pd-cyclometalled complexes 297
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 296
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 296
Tailoring Metal Phthalocyanine/Graphene Interfaces for Highly Sensitive Gas Sensors 294
Al- and Ga-Doped TiO2, ZrO2, and HfO2: The Nature of O 2p Trapped Holes from a Combined Electron Paramagnetic Resonance (EPR) and Density Functional Theory (DFT) Study 294
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 294
Selective Semi-Hydrogenation of Acetylene using a Single-Atom Cobalt on Carbon Nitride Photocatalyst with Water as a Proton Source 292
Nano-assembled Pd catalysts on MgO thin films 291
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 290
Shaping Magnetite Nanoparticles from First Principles 289
DFT Study of Hydrogen Adsorption On the Monoclinic WO3 (001) Surface 288
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 285
Origin of the different photoactivity of N-doped anatase and rutile TiO2 285
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 285
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 285
Radical versus Nucleophilic Mechanism of Formaldehyde Polymerization Catalyzed by (WO3)3 Clusters on Reduced or Stoichiometric TiO2(110) 282
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 281
Enhanced oxygen evolution on NiOOH through Fe-promoted transformation of β to γ phase 280
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 280
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 276
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 276
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 276
Characterization of SARS-CoV-2 adsorption on TiO2 through ab-initio core-level spectroscopy 275
Totale 36.942
Categoria #
all - tutte 237.627
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 237.627


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.942 0 0 0 0 161 242 220 172 169 179 333 466
2022/20235.121 585 1.390 527 525 407 732 66 286 281 57 157 108
2023/20243.605 117 112 126 177 487 849 583 213 322 71 78 470
2024/202513.014 572 984 450 466 970 615 530 587 1.006 1.690 2.207 2.937
2025/202627.002 3.442 2.014 1.919 2.696 2.715 1.525 3.484 1.139 1.989 2.198 1.745 2.136
2026/20278.774 680 1.257 3.004 3.432 401 0 0 0 0 0 0 0
Totale 76.434