CORNI, STEFANO
 Distribuzione geografica
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Continente #
NA - Nord America 15.428
AS - Asia 8.330
EU - Europa 3.416
AF - Africa 1.860
SA - Sud America 1.708
OC - Oceania 168
Continente sconosciuto - Info sul continente non disponibili 74
Totale 30.984
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Nazione #
US - Stati Uniti d'America 14.580
SG - Singapore 2.394
HK - Hong Kong 1.149
CN - Cina 1.136
VN - Vietnam 1.110
BR - Brasile 972
IT - Italia 528
FR - Francia 377
IN - India 262
FI - Finlandia 254
BD - Bangladesh 178
DE - Germania 173
RU - Federazione Russa 154
GB - Regno Unito 152
IQ - Iraq 150
PL - Polonia 138
TR - Turchia 138
AR - Argentina 134
PH - Filippine 111
ID - Indonesia 109
EC - Ecuador 105
SE - Svezia 105
PK - Pakistan 103
JP - Giappone 99
NL - Olanda 98
ZA - Sudafrica 96
SA - Arabia Saudita 90
IE - Irlanda 84
CO - Colombia 82
ES - Italia 81
MX - Messico 80
AT - Austria 79
UZ - Uzbekistan 78
AO - Angola 77
AL - Albania 74
VE - Venezuela 72
UA - Ucraina 70
JO - Giordania 69
MA - Marocco 69
PY - Paraguay 68
PS - Palestinian Territory 67
EG - Egitto 64
KZ - Kazakistan 62
PE - Perù 62
TN - Tunisia 61
CA - Canada 59
ET - Etiopia 58
TH - Thailandia 58
CL - Cile 57
CM - Camerun 57
BO - Bolivia 55
DZ - Algeria 55
KR - Corea 55
LY - Libia 55
AZ - Azerbaigian 54
JM - Giamaica 54
SI - Slovenia 54
AE - Emirati Arabi Uniti 53
BJ - Benin 53
DO - Repubblica Dominicana 53
EE - Estonia 53
IL - Israele 53
MY - Malesia 53
RO - Romania 53
LA - Repubblica Popolare Democratica del Laos 52
UY - Uruguay 50
GF - Guiana Francese 49
GN - Guinea 49
GR - Grecia 49
HU - Ungheria 49
KE - Kenya 49
MN - Mongolia 49
NI - Nicaragua 49
BB - Barbados 48
DK - Danimarca 48
LB - Libano 48
PT - Portogallo 48
TW - Taiwan 48
GH - Ghana 47
KG - Kirghizistan 47
TJ - Tagikistan 47
IR - Iran 46
ME - Montenegro 46
ML - Mali 46
NP - Nepal 46
RS - Serbia 46
SO - Somalia 46
CR - Costa Rica 45
CZ - Repubblica Ceca 45
HN - Honduras 45
SN - Senegal 45
YT - Mayotte 45
BA - Bosnia-Erzegovina 44
BW - Botswana 44
CG - Congo 44
CW - ???statistics.table.value.countryCode.CW??? 44
GE - Georgia 44
HR - Croazia 44
MK - Macedonia 44
BE - Belgio 43
Totale 28.914
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Città #
Fairfield 2.566
Ashburn 1.627
Singapore 1.321
San Jose 1.277
Woodbridge 1.246
Hong Kong 1.076
Seattle 982
Houston 898
Cambridge 782
Wilmington 733
Santa Clara 693
Ann Arbor 482
Ho Chi Minh City 347
San Diego 241
Boardman 235
Hanoi 234
Chandler 230
Los Angeles 205
Beijing 193
Lauterbourg 188
Medford 179
Princeton 171
Des Moines 144
Helsinki 130
Padova 126
New York 95
São Paulo 95
Chicago 88
Da Nang 80
Bytom 79
Munich 69
Luanda 67
Roxbury 66
Amman 65
Council Bluffs 65
Tashkent 64
Dublin 63
Baghdad 61
Tokyo 56
Vienna 54
Conakry 49
Ulan Bator 48
Baku 47
Cotonou 47
Managua 47
Dushanbe 46
Dong Ket 45
Haiphong 45
Bridgetown 44
Vientiane 44
Dakar 43
Podgorica 43
Bamako 42
Accra 41
Addis Ababa 41
Kampala 41
Nairobi 41
Buffalo 40
Kingston 40
Montevideo 40
Tallinn 40
Bishkek 39
Hefei 39
Johannesburg 39
Noumea 39
Abidjan 38
Guangzhou 38
Guayaquil 38
Lappeenranta 38
Kigali 37
Libreville 37
Nanjing 37
Tirana 37
Lima 36
London 36
Lusaka 36
Mamoudzou 36
Phnom Penh 36
Tripoli 36
Cayenne 35
Nassau 35
Nouakchott 35
Willemstad 35
Yerevan 35
Antananarivo 34
Panama City 34
Salt Lake City 34
Andorra la Vella 33
Cairo 33
Havana 33
Castries 32
Gaborone 32
Maputo 32
Jeddah 31
Djibouti 30
Kinshasa 30
Riga 30
Riyadh 30
Tbilisi 30
Chennai 29
Totale 19.641
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Nome #
Molecularly Detailed View of Strong Coupling in Supramolecular Plexcitonic Nanohybrids 310
Adsorption mechanisms of nucleobases on the hydrated Au(111) surface 241
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonics 238
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms 231
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: A stochastic quantum approach 220
The Interaction of Amines with Gold Nanoparticles 219
Manipulating azobenzene photoisomerization through strong light–molecule coupling 216
Atomistic insight into the aggregation of [Au25(SR)18]: Q nanoclusters 216
Quantum computing for classical problems: Variational Quantum Eigensolver for activated processes 212
Quantum optimal control with quantum computers: A hybrid algorithm featuring machine learning optimization 209
Real-Time Description of the Electronic Dynamics for a Molecule Close to a Plasmonic Nanoparticle 204
Lanthanide Ions Sensitization by Small Noble Metal Nanoclusters 203
Carbon nanotubes as excitonic insulators 197
Role of coherence in the plasmonic control of molecular absorption 197
Quantum optimal control theory for solvated systems 196
Multiscale modelling of photoinduced processes in composite systems 193
Electronic and vibrational dynamic solvent effects on Raman spectra 192
On the electronic structure analysis for one redox-active molecule 192
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 190
Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods 188
Electronic Dynamics of a Molecular System Coupled to a Plasmonic Nanoparticle Combining the Polarizable Continuum Model and Many-Body Perturbation Theory 187
Low-resolution models for the interaction dynamics of coated gold nanoparticles with β2-microglobulin 187
Study of the rate-determining step of Rh catalyzed CO2 reduction: Insight on the hydrogen assisted molecular dissociation 184
Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) Models 182
Insight on Chirality Encoding from Small Thiolated Molecule to Plasmonic Au@Ag and Au@Au Nanoparticles 181
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline au 180
Role of the electronic properties of azurin active site in the electron-transfer process 178
Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates 178
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape 177
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 177
Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory 176
A polarizable continuum model for molecules at diffuse interfaces 176
Advances in ultrafast plasmonics 175
Interaction of β-sheet folds with a gold surface 175
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience 175
Role of metal-nanostructure features on tip-enhanced photoluminescence of single molecules 175
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches 172
The active site loop modulates the reorganization energy of blue copper proteins by controlling the dynamic interplay with solvent 171
Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and Δn6 β2-microglobulin variants 171
Enhancing Tungsten Oxide Gasochromism with Noble Metal Nanoparticles: The Importance of the Interface 170
GolP-CHARMM: First-principles based force fields for the interaction of proteins with Au(111) and Au(100) 170
Hybrid theoretical models for molecular nanoplasmonics 170
The reversible opening of water channels in cytochrome c modulates the heme iron reduction potential 168
Photochemistry in the strong coupling regime: A trajectory surface hopping scheme 168
Unraveling the mechanism of tip-enhanced molecular energy transfer 166
Citrate-stabilized gold nanoparticles hinder fibrillogenesis of a pathological variant of β2-microglobulin 166
Surface-enhanced fluorescence within a metal nanoparticle array: The role of solvent and plasmon couplings 164
Evidence of a Thermodynamic Ramp for Hole Hopping to Protect a Redox Enzyme from Oxidative Damage 164
A dynamical approach to non-adiabatic electron transfers at the bio-inorganic interface 162
Plasmon-controlled light-harvesting: Design rules for biohybrid devices via multiscale modeling 162
Electronic excitation energies of molecules in solution within continuum solvation models: Investigating the discrepancy between state-specific and linear-response methods 162
A few key residues determine the high redox potential shift in azurin mutants 161
An open quantum system theory for polarizable continuum models 161
Exploring the Spatial Features of Electronic Transitions in Molecular and Biomolecular Systems by Swift Electrons 161
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 160
Infrared linear dichroism in stretched films: Quantum mechanical approach within the polarizable continuum model 160
Modeling and simulation of protein-surface interactions: Achievements and challenges 160
Nonequilibrium Solvent Polarization Effects in Real-Time Electronic Dynamics of Solute Molecules Subject to Time-Dependent Electric Fields: A New Feature of the Polarizable Continuum Model 160
Water adsorption on native and hydrogenated diamond (001) surfaces 159
Unravelling single metalloprotein electron transfer by scanning probe techniques 159
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 159
A differentiable quantum phase estimation algorithm 158
The interaction with gold suppresses fiber-like conformations of the amyloid β (16–22) peptide 158
The reorganization energy in cytochrome c is controlled by the accessibility of the heme to the solvent 158
Computational approach to study electron-transfer proteins: Azurin for bio-molecular devices 158
Reply to "Molecular mechanics models for the image charge" 158
Data-Driven Predetermination of Cu Oxidation State in Copper Nanoparticles: Application to the Synthesis by Laser Ablation in Liquid 157
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 157
Surface enhanced Raman scattering from a single molecule adsorbed on a metal particle aggregate: A theoretical study 157
Engineering the Aggregation of Dyes on Ligand-Shell Protected Gold Nanoparticles to Promote Plexcitons Formation 156
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release 155
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles 155
Shaping excitons in light-harvesting proteins through nanoplasmonics 155
Can we control the electronic energy transfer in molecular dyads through metal nanoparticles? A QM/continuum investigation 154
First-principles density-functional theory calculations of electron-transfer rates in azurin dimers 154
Energy Transfer to Molecular Adsorbates by Transient Hot Electron Spillover 153
Proteins and Peptides at Gold Surfaces: Insights from Atomistic Simulations 153
Quantum mechanical approach to solvent effects on the optical properties of metal nanoparticles and their efficiency as excitation energy transfer acceptors 153
The reorganization energy of azurin in bulk solution and in the electrochemical scanning tunneling microscopy setup 153
Quantifying the Plasmonic Character of Optical Excitations in Nanostructures 153
Stabilization energies of charged multiexciton complexes calculated at configuration interaction level 153
Reactivity of the ZnS(101̄0) surface to small organic ligands by density functional theory 152
The cavity electromagnetic field within the polarizable continuum model of solvation: An application to the real-time time dependent density functional theory 152
Atomistic Simulations of Functionalized Nano-Materials for Biosensors Applications 152
A density functional theory study of cytosine on Au(111) 151
Excitation energies of a molecule close to a metal surface 151
GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water 151
Docking of ubiquitin to gold nanoparticles 150
How to Identify Plasmons from the Optical Response of Nanostructures 150
Exciton transfer of azobenzene derivatives in self-assembled monolayers 150
Molecular properties in solution described with a continuum solvation model 150
Strong Coupling with Light Enhances the Photoisomerization Quantum Yield of Azobenzene 150
Simulation of Protein-Surface Interactions by a Coarse-Grained Method 148
Visualizing electron correlation by means of ab initio scanning tunneling spectroscopy images of single molecules 147
Cytochrome C on a gold surface: Investigating structural relaxations and their role in protein-surface electron transfer by molecular dynamics simulations 147
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems 147
Proline isomerization effects in the amyloidogenic protein β2-microglobulin 147
Light-Induced Field Enhancement in Nanoscale Systems from First-Principles: The Case of Polyacenes 146
Fluorescence Enhancement of Chromophores Close to Metal Nanoparticles. Optimal Setup Revealed by the Polarizable Continuum Model 146
Quantum optimal control theory for a molecule interacting with a plasmonic nanoparticle 145
Totale 17.173
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Categoria #
all - tutte 91.541
article - articoli 90.789
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 182.330
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021343 0 0 0 0 0 0 0 0 0 0 203 140
2021/20222.519 76 227 422 228 89 66 204 297 109 48 263 490
2022/2023827 319 3 3 40 134 91 3 73 89 14 38 20
2023/2024511 45 56 44 39 22 15 22 25 13 13 82 135
2024/20253.886 18 308 181 59 878 65 152 311 340 170 560 844
2025/202615.974 483 1.540 2.759 3.354 1.295 512 1.794 1.343 1.561 866 467 0
Totale 31.278