CNR Institutional Research Information System

CORNI, STEFANO
 Distribuzione geografica
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Continente #
NA - Nord America 436
AS - Asia 301
EU - Europa 100
Totale 837
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Nazione #
US - Stati Uniti d'America 434
SG - Singapore 297
IT - Italia 62
FI - Finlandia 23
DE - Germania 5
HK - Hong Kong 4
GB - Regno Unito 3
LT - Lituania 3
NL - Olanda 3
CA - Canada 2
BE - Belgio 1
Totale 837
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Città #
Santa Clara 381
Singapore 209
Modena 35
Helsinki 23
Falkenstein 5
Bologna 4
Hong Kong 4
Milan 4
Forest City 3
London 2
Padova 2
Phoenix 2
San Pancrazio Salentino 2
Urbino 2
West Jordan 2
Brussels 1
Ferrara 1
Florence 1
Ottawa 1
Parma 1
Pisa 1
Toronto 1
Vercelli 1
Totale 688
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Nome #
Impact of different spacers on the conjugation between Anderson-Evans polyoxometalates and peptides 23
A TD-DFT Approach for Polariton Chemistry: Polaritonic and Charge Transfer Excitations in Azobenzene Photoisomerization 17
Tuning gold-based surface functionalization for streptavidin detection: A combined simulative and experimental study 14
The reorganization energy in cytochrome c is controlled by the accessibility of the heme to the solvent 12
Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111) 12
Adsorption and Motion of Single Molecular Motors on TiO2(110) 11
Acidic pH Promotes Refolding and Macroscopic Assembly of Amyloid β (16-22) Peptides at the Air-Water Interface 11
Atomistic simulations of gold surface functionalization for nanoscale biosensors applications 11
Influence of the dynamic interplay between protein and solvent on the redox properties of blue copper proteins 11
Surface Packing Determines the Redox Potential Shift of Cytochrome c Adsorbed on Gold 11
High affinity protein surface binding through co-engineering of nanoparticles and proteins 11
Exploring the Spatial Features of Electronic Transitions in Molecular and Biomolecular Systems by Swift Electrons 11
Anomalous Wetting Layer at the Au(111) Surface 10
Role of Ionic Strength in the Formation of Stable Supramolecular Nanoparticle-Protein Conjugates for Biosensing 10
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 10
How the Dynamics of the Metal-Binding Loop Region Controls the Acid Transition in Cupredoxins 10
Atomistic Simulations of Functionalized Nano-Materials for Biosensors Applications 9
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline au 9
Unraveling the mechanism of tip-enhanced molecular energy transfer 9
Inverted Conformation Stability of a Motor Molecule on a Metal Surface 9
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 8
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience 8
Hydroxyl-Rich beta-Sheet Adhesion to the Gold Surface in Water by First-Principle Simulations 8
Carbon nanotubes as excitonic insulators 8
Load-Induced Confinement Activates Diamond Lubrication by Water 8
Origins of the pH-Responsive Photoluminescence of Peptide-Functionalized Au Nanoclusters 7
Probing the Influence of Citrate-Capped Gold Nanoparticles on an Amyloidogenic Protein 7
Revealing the Interplay between Hybrid and Charge-Transfer States in Polariton Chemistry 7
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release 7
Can small hydrophobic gold nanoparticles inhibit beta(2)-microglobulin fibrillation? 7
Reactivity of the ZnS(1010) Surface to Small Organic Ligands by Density Functional Theory 7
Molecular dynamics simulations of a catalytic multivalent peptide-nanoparticle complex 7
How to Identify Plasmons from the Optical Response of Nanostructures 7
Charge transfer rates at a bio-inorganic interface 7
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 7
Computational Strategies for Protein-Surface and Protein-Nanoparticle Interactions 7
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 7
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems 7
Exploring AuRh Nanoalloys: A Computational Perspective on the Formation and Physical Properties 6
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 6
A density functional theory study of cytosine on Au(111) 6
Electronic Dynamics of a Molecular System Coupled to a Plasmonic Nanoparticle Combining the Polarizable Continuum Model and Many-Body Perturbation Theory 6
Light-Induced Field Enhancement in Nanoscale Systems from First-Principles: The Case of Polyacenes 6
Photochemistry in the strong coupling regime: A trajectory surface hopping scheme 6
Interplay between Intra- A nd intermolecular charge transfer in the optical excitations of J-aggregates 6
Advances in ultrafast plasmonics 6
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 6
Proteins and peptides at gold surfaces: insights from atomistic simulations 6
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle 6
Fibrillation-prone conformations of the amyloid-?-42 peptide at the gold/water interface 6
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 6
Enhanced light-harvesting of protein-pigment complexes assisted by a quantum dot antenna 6
Modeling solvation effects in real-space and real-time within density functional approaches 6
Adsorption Mechanisms of Nucleobases on the Hydrated Au(111) Surface 6
Low-resolution models for the interaction dynamics of coated gold nanoparticles with ?2-microglobulin 6
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches 6
Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approach 6
Role of metal-nanostructure features on tip-enhanced photoluminescence of single molecules 6
Quantifying the Plasmonic Character of Optical Excitations in Nanostructures 6
Solid-State Effects on the Optical Excitation of Push-Pull Molecular J-Aggregates by First-Principles Simulations 6
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations 6
Citrate-stabilized gold nanoparticles hinder fibrillogenesis of a pathological variant of ?2-microglobulin 6
Single-Molecule Folding Mechanism of an EF-Hand Neuronal Calcium Sensor 6
The reorganization energy in cytochrome c is controlled by the accessibility of the heme to the solvent 5
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CI 5
A dynamical coarse-grained model to disclose allosteric control of misfolding ?2-microglobulin 5
Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and ?n6 ?2-microglobulin variants 5
Unraveling the interaction between histidine side chain and the Au(111) surface: A DFT study 5
Interaction of Beta-Sheet Folds with a Gold Surface 5
Low-lying electronic excitations and optical absorption spectra of the black dye sensitizer: A first-principles study 5
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles 5
Metal Molecules Electrodynamics Coupling 5
QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models 5
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 5
Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures? 5
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems 5
Systems with phase separation 5
Modeling Proteins interaction with Solid Nanoparticles 5
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 5
Work Function Changes of Azo-Derivatives Adsorbed on a Gold Surface 5
Time-dependent surface-enhanced Raman scattering: A theoretical approach 5
Unravelling single metalloprotein electron transfer by scanning probe techniques 5
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 5
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to real-time TDDFT 5
Water-mediated electron transfer between protein redox centers 4
Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory 4
Enhancing Tungsten Oxide Gasochromism with Noble Metal Nanoparticles: The Importance of the Interface 4
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape 4
Azurin for biomolecular electronics: a reliability study 4
Energy Transfer to Molecular Adsorbates by Transient Hot Electron Spillover 4
Size dependence of the electron-hole recombination rates in semiconductor quantum dots 4
Quenching of the Photoisomerization of Azobenzene Self-Assembled Monolayers by the Metal Substrate 4
Theoretical approach to the calculation of vibrational Raman spectra in solution within the polarizable continuum model 4
Sub-picosecond collapse of molecular polaritons to pure molecular transition in plasmonic photoswitch-nanoantennas 4
Surface-enhanced fluorescence within a metal nanoparticle array: The role of solvent and plasmon couplings 4
Difference mid-IR nanospectroscopy on individual patches of purple membranes: The proton pump activity of bacteriorhodopsin at the nanoscale 4
GoIP-CHARMM: First-Principles Based Force Fields for the Interaction of Proteins with Au(111) and Au(100) 4
Stabilization energies of charged multiexciton complexes calculated at configuration interaction level 4
First-principle-based MD description of azobenzene molecular rods 4
Identifying Differences between Semiclassical and Full-Quantum Descriptions of Plexcitons 4
Totale 681
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Categoria #
all - tutte 5.011
article - articoli 4.840
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 72
Totale 9.923
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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
2024/2025867 14 19 203 111 358 162 0 0 0 0 0 0
Totale 919