DI VALENTIN, CRISTIANA
 Distribuzione geografica
Continente #
NA - Nord America 26.659
AS - Asia 20.610
EU - Europa 12.669
SA - Sud America 2.482
AF - Africa 400
OC - Oceania 31
Continente sconosciuto - Info sul continente non disponibili 18
Totale 62.869
Nazione #
US - Stati Uniti d'America 25.888
SG - Singapore 8.159
CN - Cina 3.839
VN - Vietnam 3.506
IT - Italia 2.505
HK - Hong Kong 2.361
DE - Germania 2.303
RU - Federazione Russa 2.090
BR - Brasile 1.871
SE - Svezia 1.247
IE - Irlanda 1.048
UA - Ucraina 729
GB - Regno Unito 612
FR - Francia 574
CA - Canada 526
IN - India 496
KR - Corea 383
FI - Finlandia 348
AT - Austria 322
BD - Bangladesh 270
AR - Argentina 233
TR - Turchia 231
IQ - Iraq 199
ID - Indonesia 195
NL - Olanda 173
JP - Giappone 166
ZA - Sudafrica 147
ES - Italia 144
MX - Messico 138
PK - Pakistan 138
PL - Polonia 116
PH - Filippine 106
SA - Arabia Saudita 95
CH - Svizzera 85
BE - Belgio 82
EC - Ecuador 79
CO - Colombia 77
DK - Danimarca 75
UZ - Uzbekistan 68
VE - Venezuela 68
CL - Cile 46
MA - Marocco 46
MY - Malesia 40
TH - Thailandia 36
JO - Giordania 35
IR - Iran 33
GR - Grecia 32
PY - Paraguay 32
TN - Tunisia 32
KE - Kenya 31
PE - Perù 31
LT - Lituania 30
AE - Emirati Arabi Uniti 29
UY - Uruguay 28
EG - Egitto 25
NP - Nepal 24
AU - Australia 23
DZ - Algeria 23
CZ - Repubblica Ceca 22
ET - Etiopia 22
OM - Oman 22
KZ - Kazakistan 20
IL - Israele 19
AZ - Azerbaigian 18
JM - Giamaica 18
LB - Libano 18
RO - Romania 18
BG - Bulgaria 16
TW - Taiwan 16
EU - Europa 15
AL - Albania 14
BO - Bolivia 14
PA - Panama 14
HU - Ungheria 13
CI - Costa d'Avorio 12
SN - Senegal 12
CR - Costa Rica 11
DO - Repubblica Dominicana 11
HN - Honduras 11
KG - Kirghizistan 11
SY - Repubblica araba siriana 10
LU - Lussemburgo 9
NI - Nicaragua 9
NO - Norvegia 9
PS - Palestinian Territory 9
PT - Portogallo 9
TT - Trinidad e Tobago 8
BH - Bahrain 7
BS - Bahamas 7
MU - Mauritius 7
NZ - Nuova Zelanda 7
RS - Serbia 7
GA - Gabon 6
GE - Georgia 6
HR - Croazia 6
LY - Libia 6
AO - Angola 5
CY - Cipro 5
GT - Guatemala 5
KW - Kuwait 5
Totale 62.757
Città #
Ann Arbor 3.706
Singapore 3.330
Ashburn 2.539
Hong Kong 2.306
Woodbridge 1.790
Frankfurt am Main 1.678
San Jose 1.650
Fairfield 1.497
Houston 1.291
Chandler 1.136
Milan 1.074
Dublin 1.001
Ho Chi Minh City 958
Hanoi 815
Wilmington 807
Jacksonville 758
Santa Clara 756
Seattle 643
New York 579
Dearborn 576
Cambridge 555
Beijing 536
Hefei 535
Dallas 528
Los Angeles 517
Chicago 460
Princeton 418
The Dalles 397
Seoul 340
Shanghai 317
Vienna 287
Lauterbourg 255
Council Bluffs 236
Dong Ket 231
Nanjing 216
Moscow 200
Buffalo 197
São Paulo 191
Munich 181
Lawrence 166
Altamura 161
Jakarta 139
Toronto 124
Lachine 123
Tokyo 118
Ottawa 113
Helsinki 111
Guangzhou 110
Da Nang 106
Haiphong 105
San Diego 105
Kent 89
Orem 86
Warsaw 85
Montreal 82
Hangzhou 80
London 79
Baghdad 78
Biên Hòa 74
Johannesburg 74
Rio de Janeiro 74
Brooklyn 73
Nanchang 70
Denver 68
Hebei 68
Andover 67
Brussels 66
Tianjin 66
Rome 65
Boardman 61
Chennai 61
Ninh Bình 59
Changsha 56
Ha Long 55
Tashkent 55
Amsterdam 54
Can Tho 54
Stockholm 53
Phoenix 52
Shenyang 52
Lappeenranta 51
Zhengzhou 50
Turku 49
Zurich 49
Atlanta 48
Nuremberg 46
Washington 46
Quận Bình Thạnh 45
Falls Church 44
Manchester 43
Poplar 43
Desio 42
Hải Dương 42
Lahore 42
Boston 40
Norwalk 40
Salt Lake City 40
Thái Nguyên 40
Brasília 39
Pune 39
Totale 39.802
Nome #
Computational Study of Ultra-Small Gold Nanoparticles with Amphiphilic Polymer Coating 1.096
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 497
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 496
Design of highly responsive chemiresistor-based sensors by interfacing NiPc with graphene 476
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 472
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 465
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 460
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 458
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 441
Band gap engineering of bulk ZrO2 by Ti doping 438
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 437
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 433
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 431
Copper impurities in bulk ZnO: A hybrid density functional study 422
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 422
Magnetic properties of nitrogen-doped ZrO2: Theoretical evidence of absence of room temperature ferromagnetism 421
Hybrid and resonant states originated by the stabilization of borophene’s single χ6 polymorph on Ir(111) 417
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 412
Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach 399
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 398
“Inside out” growth method for high-quality nitrogen-doped graphene 395
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 394
Nature of Defect States in Nitrogen-Doped MgO 392
Nature of Paramagnetic Species in Nitrogen-doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 387
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 384
Electronic and Magnetic Properties of Nitrogen Doped ZrO2: An ab-initio Study 376
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 370
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 364
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 363
Hydrogenation of graphene on Ni(111) by H2 under near ambient pressure conditions 346
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 339
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 335
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 330
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 328
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 321
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 319
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 319
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 319
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 315
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 311
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 310
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 309
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 308
N-doped TiO2: Theory and experiment 305
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 305
Coverage-Induced Hydrogen Transfer on ZnO Surfaces: From Ideal to Real Systems 305
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 302
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 300
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 299
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 299
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 298
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 298
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 298
Computational modeling of complex nanosystems for drug delivery, targeting and imaging 294
Chemisorption and reactivity of methanol on MgO thin films 292
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 290
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 289
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 289
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 284
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 284
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 283
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 281
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 279
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 278
H2O Adsorption on WO3 and WO3-x (001) Surfaces 277
Functionalizing TiO2 Nanoparticles with Fluorescent Cyanine Dye for Photodynamic Therapy and Bioimaging: A DFT and TDDFT Study 273
Pushing Down the Limit of NH3 Detection of Graphene-Based Chemiresistive Sensors through Functionalization by Thermally Activated Tetrazoles Dimerization 272
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 272
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 268
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 265
Mechanism of sustainable photocatalysis based on doped-titanium dioxide nanoparticles for UV to visible light induced PET-RAFT photo-polymerization 264
Nano-assembled Pd catalysts on MgO thin films 261
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 260
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 259
Origin of the different photoactivity of N-doped anatase and rutile TiO2 258
Formation of diphenyl-bipyridine units by surface assisted cross coupling in Pd-cyclometalled complexes 257
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 256
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 256
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 254
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 250
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 250
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 249
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 248
Characterization of SARS-CoV-2 adsorption on TiO2 through ab-initio core-level spectroscopy 247
Shaping Magnetite Nanoparticles from First Principles 247
Amino acid coating of Fe3O4 surfaces under dry and hydrated conditions 246
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 246
Quantum chemical simulations of stimuli-responsive nanomaterials for biomedical applications 246
Formation of cationic gold clusters on the MgO surface from Au(CH3)(2)(acac) organometallic precursors: A theoretical analysis 243
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 242
Conversion of NO to N2O on MgO thin films 241
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 239
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 236
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 236
Theory of oxides surfaces, interfaces and supported nano-clusters 233
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization 230
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 229
Partially hydroxylated polycrystalline ionic oxides: a new route toward electron-rich surfaces 229
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support 229
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles 229
Totale 32.574
Categoria #
all - tutte 197.987
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 197.987


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021840 0 0 0 0 0 0 0 0 0 0 261 579
2021/20223.118 239 273 392 272 161 242 220 172 169 179 333 466
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
2025/202623.570 3.442 2.014 1.919 2.696 2.715 1.525 3.484 1.139 1.989 2.198 449 0
Totale 64.228