CNR Institutional Research Information System

CORNI, STEFANO
 Distribuzione geografica
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Continente #
AS - Asia 3.900
NA - Nord America 1.457
EU - Europa 744
SA - Sud America 692
AF - Africa 54
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 3
Totale 6.857
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Nazione #
SG - Singapore 1.701
US - Stati Uniti d'America 1.369
CN - Cina 934
BR - Brasile 561
HK - Hong Kong 413
VN - Vietnam 364
FR - Francia 216
KR - Corea 188
IT - Italia 158
NL - Olanda 115
IN - India 54
DE - Germania 49
JP - Giappone 48
AR - Argentina 47
FI - Finlandia 47
GB - Regno Unito 46
CA - Canada 38
BD - Bangladesh 28
IL - Israele 28
EC - Ecuador 27
ID - Indonesia 25
IQ - Iraq 23
MX - Messico 21
ZA - Sudafrica 20
CO - Colombia 17
ES - Italia 15
SA - Arabia Saudita 15
AT - Austria 12
TR - Turchia 12
PY - Paraguay 11
RU - Federazione Russa 11
CL - Cile 10
PL - Polonia 10
UA - Ucraina 9
VE - Venezuela 9
KE - Kenya 7
MA - Marocco 7
NP - Nepal 7
PK - Pakistan 7
SE - Svezia 7
IE - Irlanda 6
JM - Giamaica 6
OM - Oman 6
UY - Uruguay 6
CR - Costa Rica 5
EG - Egitto 5
JO - Giordania 5
MY - Malesia 5
TH - Thailandia 5
UZ - Uzbekistan 5
AE - Emirati Arabi Uniti 4
AU - Australia 4
BE - Belgio 4
LT - Lituania 4
LU - Lussemburgo 4
PE - Perù 4
AL - Albania 3
AZ - Azerbaigian 3
CY - Cipro 3
EE - Estonia 3
GR - Grecia 3
GT - Guatemala 3
HN - Honduras 3
TN - Tunisia 3
AM - Armenia 2
BB - Barbados 2
BG - Bulgaria 2
BY - Bielorussia 2
CH - Svizzera 2
CW - ???statistics.table.value.countryCode.CW??? 2
CZ - Repubblica Ceca 2
GA - Gabon 2
GN - Guinea 2
KW - Kuwait 2
NI - Nicaragua 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PA - Panama 2
PH - Filippine 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
SO - Somalia 2
TT - Trinidad e Tobago 2
TW - Taiwan 2
BH - Bahrain 1
BS - Bahamas 1
CI - Costa d'Avorio 1
CU - Cuba 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
GE - Georgia 1
GH - Ghana 1
GP - Guadalupe 1
HR - Croazia 1
IM - Isola di Man 1
IS - Islanda 1
KG - Kirghizistan 1
KH - Cambogia 1
KZ - Kazakistan 1
LB - Libano 1
Totale 6.844
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Città #
Singapore 976
Hefei 455
Hong Kong 409
Santa Clara 395
Lauterbourg 191
San Jose 188
Seoul 182
Beijing 137
Ho Chi Minh City 133
Ashburn 117
Hanoi 89
Los Angeles 68
São Paulo 52
Dallas 50
Modena 41
Helsinki 25
Minamishinagawa 25
New York 24
Rio de Janeiro 23
Lappeenranta 22
Tokyo 21
Buffalo 20
Bengaluru 16
Da Nang 15
Brasília 14
Frankfurt am Main 13
Guangzhou 13
Montreal 13
Orem 12
Quito 12
Amsterdam 10
Brooklyn 10
Council Bluffs 10
Haiphong 10
Johannesburg 10
Campinas 9
London 9
Nuremberg 9
Phoenix 9
Baghdad 8
Boardman 8
Curitiba 8
Toronto 8
Belo Horizonte 7
Biên Hòa 7
Bologna 7
Houston 7
Istanbul 7
Manchester 7
Milan 7
Pisa 7
Reggio Emilia 7
Santo André 7
Shanghai 7
Warsaw 7
Asunción 6
Atlanta 6
Can Tho 6
Chennai 6
Duque de Caxias 6
Jakarta 6
Salvador 6
The Dalles 6
Trieste 6
Venice 6
Amman 5
Aracaju 5
Buenos Aires 5
Cape Town 5
Dhaka 5
Düsseldorf 5
Falkenstein 5
Goiânia 5
Guayaquil 5
Hải Dương 5
Nairobi 5
Poplar 5
Ribeirão Preto 5
San Francisco 5
Santiago 5
Stockholm 5
Tashkent 5
Thái Bình 5
Uberlândia 5
Vienna 5
Wuhan 5
Bauru 4
Bogotá 4
Boston 4
Dammam 4
Dublin 4
Franca 4
Guarulhos 4
Hortolândia 4
Indaiatuba 4
Itaquaquecetuba 4
Jeddah 4
Lavras 4
Ludhiana 4
Manaus 4
Totale 4.174
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Nome #
Origins of the pH-Responsive Photoluminescence of Peptide-Functionalized Au Nanoclusters 78
Polaritonic Index 78
Enhancing Tungsten Oxide Gasochromism with Noble Metal Nanoparticles: The Importance of the Interface 77
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 76
Distinguishing Polariton from Charge Transfer Excitations in Metal-Molecule System 71
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline au 71
Water-mediated electron transfer between protein redox centers 70
Exploring AuRh Nanoalloys: A Computational Perspective on the Formation and Physical Properties 68
A density functional theory study of cytosine on Au(111) 66
Tuning gold-based surface functionalization for streptavidin detection: A combined simulative and experimental study 66
Strong Coupling with Light Enhances the Photoisomerization Quantum Yield of Azobenzene 64
Energy Transfer to Molecular Adsorbates by Transient Hot Electron Spillover 64
Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory 63
Atomistic Simulations of Functionalized Nano-Materials for Biosensors Applications 63
Photochemistry in the strong coupling regime: A trajectory surface hopping scheme 63
Electronic Dynamics of a Molecular System Coupled to a Plasmonic Nanoparticle Combining the Polarizable Continuum Model and Many-Body Perturbation Theory 62
Impact of different spacers on the conjugation between Anderson-Evans polyoxometalates and peptides 60
Light-Induced Field Enhancement in Nanoscale Systems from First-Principles: The Case of Polyacenes 58
The reorganization energy in cytochrome c is controlled by the accessibility of the heme to the solvent 57
A dynamical coarse-grained model to disclose allosteric control of misfolding ?2-microglobulin 56
Atomistic simulations of gold surface functionalization for nanoscale biosensors applications 54
A TD-DFT Approach for Polariton Chemistry: Polaritonic and Charge Transfer Excitations in Azobenzene Photoisomerization 54
Probing the Influence of Citrate-Capped Gold Nanoparticles on an Amyloidogenic Protein 53
Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle (vol 342, pg 135, 2001) 52
Advances in ultrafast plasmonics 52
The reorganization energy in cytochrome c is controlled by the accessibility of the heme to the solvent 51
Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111) 51
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience 51
Adsorption and Motion of Single Molecular Motors on TiO2(110) 50
Unraveling the mechanism of tip-enhanced molecular energy transfer 50
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems 50
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CI 49
Selective switching of multiple plexcitons in colloidal materials: Directing the energy flow at the nanoscale 49
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 49
Exploring the Spatial Features of Electronic Transitions in Molecular and Biomolecular Systems by Swift Electrons 49
Inverted Conformation Stability of a Motor Molecule on a Metal Surface 48
Role of Ionic Strength in the Formation of Stable Supramolecular Nanoparticle-Protein Conjugates for Biosensing 46
Carbon nanotubes as excitonic insulators 46
Benchmarking common approximations for determining the particle-size dependence of adsorbate-induced localized surface plasmon resonance shifts 45
The Polaritonic Index: A TD-DFT Approach for Polariton Chemistry 45
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 45
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 45
Adsorption Mechanisms of Nucleobases on the Hydrated Au(111) Surface 43
Acidic pH Promotes Refolding and Macroscopic Assembly of Amyloid β (16-22) Peptides at the Air-Water Interface 42
Sub-picosecond collapse of molecular polaritons to pure molecular transition in plasmonic photoswitch-nanoantennas 41
Interplay between Intra- A nd intermolecular charge transfer in the optical excitations of J-aggregates 41
Proline isomerization effects in the amyloidogenic protein ?2-microglobulin 41
Anomalous Wetting Layer at the Au(111) Surface 41
Reactivity of the ZnS(1010) Surface to Small Organic Ligands by Density Functional Theory 41
Revealing the Interplay between Hybrid and Charge-Transfer States in Polariton Chemistry 40
Enhanced light-harvesting of protein-pigment complexes assisted by a quantum dot antenna 40
Surface Packing Determines the Redox Potential Shift of Cytochrome c Adsorbed on Gold 40
The cavity electromagnetic field within the polarizable continuum model of solvation 40
Identifying Differences between Semiclassical and Full-Quantum Descriptions of Plexcitons 39
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles 39
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 39
Influence of the dynamic interplay between protein and solvent on the redox properties of blue copper proteins 39
How the Dynamics of the Metal-Binding Loop Region Controls the Acid Transition in Cupredoxins 39
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 39
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape 38
Modeling and simulation of protein-surface interactions: Achievements and challenges 38
Size dependence of the electron-hole recombination rates in semiconductor quantum dots 38
Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and ?n6 ?2-microglobulin variants 38
Fibrillation-prone conformations of the amyloid-?-42 peptide at the gold/water interface 38
A differentiable quantum phase estimation algorithm 38
Low-resolution models for the interaction dynamics of coated gold nanoparticles with ?2-microglobulin 38
Effective Single-Mode Methodology for Strongly Coupled Multimode Molecular-Plasmon Nanosystems 37
ProMetCS: An Atomistic Force Field for Modeling Protein-Metal Surface Interactions in a Continuum Aqueous Solvent 37
How to Identify Plasmons from the Optical Response of Nanostructures 37
Charge transfer rates at a bio-inorganic interface 37
High affinity protein surface binding through co-engineering of nanoparticles and proteins 37
Single-Molecule Folding Mechanism of an EF-Hand Neuronal Calcium Sensor 37
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches 36
Molecular dynamics simulations of a catalytic multivalent peptide-nanoparticle complex 36
Study of the rate-determining step of Rh catalyzed CO2 reduction: Insight on the hydrogen assisted molecular dissociation 35
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release 35
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 35
Influence of size, shape and core-shell interface on surface plasmon resonance in Ag and Ag@MgO nanoparticle films deposited on Si/SiOx 34
Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approach 34
Quantifying the Plasmonic Character of Optical Excitations in Nanostructures 34
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory 33
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems 33
Manipulating azobenzene photoisomerization through strong light-molecule coupling 33
Molecularly Detailed View of Strong Coupling in Supramolecular Plexcitonic Nanohybrids 33
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 33
Reply to "Molecular mechanics models for the image charge" 32
Docking of Ubiquitin to Gold Nanoparticles. 32
Citrate-stabilized gold nanoparticles hinder fibrillogenesis of a pathological variant of ?2-microglobulin 32
Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulators 31
Load-Induced Confinement Activates Diamond Lubrication by Water 31
Difference mid-IR nanospectroscopy on individual patches of purple membranes: The proton pump activity of bacteriorhodopsin at the nanoscale 30
Unraveling the interaction between histidine side chain and the Au(111) surface: A DFT study 30
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 30
Facet selectivity in gold binding peptides: exploiting interfacial water structure 30
The cavity electromagnetic field within the polarizable continuum model of solvation: An application to the real-time time dependent density functional theory 30
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 29
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle 29
Unravelling single metalloprotein electron transfer by scanning probe techniques 29
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to real-time TDDFT 29
Theoretical approach to the calculation of vibrational Raman spectra in solution within the polarizable continuum model 28
Totale 4.483
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Categoria #
all - tutte 27.471
article - articoli 26.305
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 257
Totale 54.033
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202452 0 0 0 0 0 0 0 0 3 15 8 26
2024/20252.661 14 19 202 111 355 165 53 108 127 132 724 651
2025/20264.267 268 475 462 749 810 108 650 212 197 205 95 36
Totale 6.980