DI VALENTIN, CRISTIANA
 Distribuzione geografica
Continente #
NA - Nord America 28.170
AS - Asia 20.694
EU - Europa 12.978
SA - Sud America 2.484
AF - Africa 400
OC - Oceania 31
Continente sconosciuto - Info sul continente non disponibili 18
Totale 64.775
Nazione #
US - Stati Uniti d'America 26.428
SG - Singapore 8.171
CN - Cina 3.851
VN - Vietnam 3.508
IT - Italia 2.802
HK - Hong Kong 2.362
DE - Germania 2.304
RU - Federazione Russa 2.090
BR - Brasile 1.872
CA - Canada 1.487
SE - Svezia 1.247
IE - Irlanda 1.048
UA - Ucraina 729
GB - Regno Unito 614
FR - Francia 574
IN - India 497
KR - Corea 385
FI - Finlandia 349
AT - Austria 322
BD - Bangladesh 318
AR - Argentina 233
TR - Turchia 231
IQ - Iraq 199
ID - Indonesia 195
NL - Olanda 173
JP - Giappone 171
ZA - Sudafrica 147
ES - Italia 145
MX - Messico 142
PK - Pakistan 138
PL - Polonia 116
PH - Filippine 106
SA - Arabia Saudita 95
CH - Svizzera 87
BE - Belgio 84
EC - Ecuador 80
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
GR - Grecia 34
IR - Iran 33
PY - Paraguay 32
TN - Tunisia 32
KE - Kenya 31
LT - Lituania 31
PE - Perù 31
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
JM - Giamaica 20
KZ - Kazakistan 20
IL - Israele 19
AZ - Azerbaigian 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
CR - Costa Rica 12
HN - Honduras 12
SN - Senegal 12
DO - Repubblica Dominicana 11
KG - Kirghizistan 11
NI - Nicaragua 11
SY - Repubblica araba siriana 10
LU - Lussemburgo 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
BN - Brunei Darussalam 5
CY - Cipro 5
GT - Guatemala 5
Totale 64.662
Città #
Ann Arbor 3.706
Singapore 3.332
Ashburn 2.580
Hong Kong 2.306
San Jose 1.793
Woodbridge 1.790
Frankfurt am Main 1.678
Fairfield 1.497
Houston 1.297
Chandler 1.136
Milan 1.089
Toronto 1.065
Dublin 1.001
Ho Chi Minh City 959
Hanoi 816
Wilmington 807
Santa Clara 764
Jacksonville 758
Seattle 644
New York 592
Dearborn 576
Cambridge 555
Los Angeles 549
Beijing 537
Dallas 537
Hefei 535
Chicago 465
Princeton 418
The Dalles 398
Seoul 340
Shanghai 317
Vienna 287
Council Bluffs 276
Lauterbourg 255
Dong Ket 231
Nanjing 216
Buffalo 206
Moscow 200
São Paulo 191
Munich 182
Lawrence 166
Altamura 161
Boardman 145
Jakarta 139
Lachine 123
Tokyo 119
Ottawa 115
Helsinki 111
Guangzhou 110
Da Nang 106
Haiphong 105
San Diego 105
Montreal 94
Kent 89
Orem 86
Warsaw 85
Hangzhou 82
London 80
Baghdad 78
Brooklyn 77
Biên Hòa 74
Johannesburg 74
Rio de Janeiro 74
Denver 70
Nanchang 70
Hebei 68
Andover 67
Rome 67
Brussels 66
Tianjin 66
Chennai 62
Ninh Bình 59
Changsha 56
Ha Long 55
Tashkent 55
Amsterdam 54
Can Tho 54
Phoenix 54
Stockholm 53
Shenyang 52
Lappeenranta 51
Zhengzhou 50
Atlanta 49
Turku 49
Washington 49
Zurich 49
Nuremberg 46
Quận Bình Thạnh 45
Falls Church 44
Manchester 43
Poplar 43
Desio 42
Hải Dương 42
Lahore 42
Salt Lake City 41
Boston 40
Norwalk 40
Thái Nguyên 40
Brasília 39
Pune 39
Totale 41.190
Nome #
Computational Study of Ultra-Small Gold Nanoparticles with Amphiphilic Polymer Coating 1.108
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 503
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 503
Design of highly responsive chemiresistor-based sensors by interfacing NiPc with graphene 485
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 477
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 471
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 467
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 465
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 445
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 443
Band gap engineering of bulk ZrO2 by Ti doping 439
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 437
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 435
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 428
Copper impurities in bulk ZnO: A hybrid density functional study 426
Magnetic properties of nitrogen-doped ZrO2: Theoretical evidence of absence of room temperature ferromagnetism 424
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 423
Hybrid and resonant states originated by the stabilization of borophene’s single χ6 polymorph on Ir(111) 423
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 405
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 401
“Inside out” growth method for high-quality nitrogen-doped graphene 401
Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach 399
Nature of Paramagnetic Species in Nitrogen-doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 395
Nature of Defect States in Nitrogen-Doped MgO 393
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 387
Electronic and Magnetic Properties of Nitrogen Doped ZrO2: An ab-initio Study 377
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 375
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 373
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 372
Hydrogenation of graphene on Ni(111) by H2 under near ambient pressure conditions 350
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 347
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 342
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 338
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 334
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 324
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 324
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 323
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 323
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 323
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 320
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 318
N-doped TiO2: Theory and experiment 316
Coverage-Induced Hydrogen Transfer on ZnO Surfaces: From Ideal to Real Systems 316
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 315
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 313
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 313
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 312
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 308
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 307
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 303
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 302
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 301
Chemisorption and reactivity of methanol on MgO thin films 300
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 299
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 297
Computational modeling of complex nanosystems for drug delivery, targeting and imaging 296
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 296
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 295
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 295
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 295
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 293
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 290
H2O Adsorption on WO3 and WO3-x (001) Surfaces 290
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 289
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 284
Pushing Down the Limit of NH3 Detection of Graphene-Based Chemiresistive Sensors through Functionalization by Thermally Activated Tetrazoles Dimerization 279
Functionalizing TiO2 Nanoparticles with Fluorescent Cyanine Dye for Photodynamic Therapy and Bioimaging: A DFT and TDDFT Study 276
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 276
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 274
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 273
Nano-assembled Pd catalysts on MgO thin films 270
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 269
Mechanism of sustainable photocatalysis based on doped-titanium dioxide nanoparticles for UV to visible light induced PET-RAFT photo-polymerization 267
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 267
Origin of the different photoactivity of N-doped anatase and rutile TiO2 265
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 262
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 260
Shaping Magnetite Nanoparticles from First Principles 259
Formation of diphenyl-bipyridine units by surface assisted cross coupling in Pd-cyclometalled complexes 258
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 258
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 256
Quantum chemical simulations of stimuli-responsive nanomaterials for biomedical applications 256
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 254
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 253
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 253
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 252
Formation of cationic gold clusters on the MgO surface from Au(CH3)(2)(acac) organometallic precursors: A theoretical analysis 251
Amino acid coating of Fe3O4 surfaces under dry and hydrated conditions 249
Characterization of SARS-CoV-2 adsorption on TiO2 through ab-initio core-level spectroscopy 249
Conversion of NO to N2O on MgO thin films 249
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 248
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 245
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 244
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 242
Theory of oxides surfaces, interfaces and supported nano-clusters 240
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles 239
Partially hydroxylated polycrystalline ionic oxides: a new route toward electron-rich surfaces 238
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 237
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support 237
Quantum chemical simulation of nanostructured materials: 2D sheets and 0D nanoparticles 237
Totale 33.213
Categoria #
all - tutte 204.756
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 204.756


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021579 0 0 0 0 0 0 0 0 0 0 0 579
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
2025/202625.479 3.442 2.014 1.919 2.696 2.715 1.525 3.484 1.139 1.989 2.198 1.745 613
Totale 66.137