CORNI, STEFANO
 Distribuzione geografica
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Continente #
NA - Nord America 11.250
EU - Europa 735
AS - Asia 668
AF - Africa 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 12.658
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Nazione #
US - Stati Uniti d'America 11.245
SG - Singapore 487
IT - Italia 228
FI - Finlandia 156
CN - Cina 127
FR - Francia 122
GB - Regno Unito 85
SE - Svezia 51
VN - Vietnam 45
DE - Germania 35
IE - Irlanda 21
ES - Italia 9
NL - Olanda 7
RU - Federazione Russa 7
UA - Ucraina 7
CA - Canada 5
GR - Grecia 4
IN - India 4
EG - Egitto 2
ET - Etiopia 2
CH - Svizzera 1
EU - Europa 1
HK - Hong Kong 1
IR - Iran 1
JP - Giappone 1
LU - Lussemburgo 1
MY - Malesia 1
NO - Norvegia 1
PK - Pakistan 1
Totale 12.658
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Città #
Fairfield 2.566
Woodbridge 1.245
Seattle 980
Ashburn 977
Houston 892
Cambridge 782
Wilmington 723
Santa Clara 665
Ann Arbor 482
Singapore 393
San Diego 241
Boardman 235
Chandler 230
Medford 179
Princeton 171
Des Moines 142
Helsinki 109
Padova 107
Roxbury 66
Dong Ket 45
Nanjing 35
Norwalk 24
London 23
Dublin 19
Beijing 15
Shenyang 13
Borås 10
Jiaxing 10
Falls Church 9
Hebei 9
Kilburn 9
Modena 9
Prescot 9
Guangzhou 8
Lappeenranta 8
Negrar 8
Tianjin 8
Vicenza 8
Milan 7
Phoenix 7
Madrid 6
Nanchang 6
Acton 5
Hounslow 5
Kharkiv 5
Pisa 5
Azzano Decimo 4
Chicago 4
Frankfurt am Main 4
Redmond 4
Rockville 4
Trieste 4
Cesena 3
Chiswick 3
Guwahati 3
Jinan 3
Las Vegas 3
New York 3
Capaci 2
Casoria 2
Dallas 2
Donostia / San Sebastian 2
Esslingen am Neckar 2
Ferrara 2
Forest City 2
Hefei 2
Islington 2
Niscemi 2
Ogden 2
Redwood City 2
Santa Maria a Monte 2
Scuola 2
Southwark 2
Taranto 2
Vercelli 2
Zhengzhou 2
Alexandria 1
Amsterdam 1
Ardabil 1
Bassano del Grappa 1
Berlin 1
Brentford 1
Buffalo 1
Carbonera 1
Cosenza 1
Costabissara 1
Fulham 1
Gatchina 1
Geislingen an der Steige 1
Greenwich 1
Groningen 1
Haikou 1
Hangzhou 1
Hong Kong 1
Hyderabad 1
Irving 1
Lanzhou 1
Lausanne 1
Leawood 1
Linköping 1
Totale 11.612
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Nome #
Manipulating azobenzene photoisomerization through strong light–molecule coupling 125
Adsorption mechanisms of nucleobases on the hydrated Au(111) surface 118
Real-Time Description of the Electronic Dynamics for a Molecule Close to a Plasmonic Nanoparticle 112
Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods 109
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonics 107
Citrate-stabilized gold nanoparticles hinder fibrillogenesis of a pathological variant of β2-microglobulin 106
Role of coherence in the plasmonic control of molecular absorption 103
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience 102
Modeling and simulation of protein-surface interactions: Achievements and challenges 101
Carbon nanotubes as excitonic insulators 101
Interaction of β-sheet folds with a gold surface 100
Evidence of a Thermodynamic Ramp for Hole Hopping to Protect a Redox Enzyme from Oxidative Damage 100
The active site loop modulates the reorganization energy of blue copper proteins by controlling the dynamic interplay with solvent 99
The reversible opening of water channels in cytochrome c modulates the heme iron reduction potential 99
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 99
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches 98
Molecular properties in solution described with a continuum solvation model 97
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 96
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 96
A polarizable continuum model for molecules at diffuse interfaces 95
Multiscale modelling of photoinduced processes in composite systems 95
Electronic and vibrational dynamic solvent effects on Raman spectra 93
Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates 93
A dynamical approach to non-adiabatic electron transfers at the bio-inorganic interface 92
Water adsorption on native and hydrogenated diamond (001) surfaces 92
Stabilization energies of charged multiexciton complexes calculated at configuration interaction level 92
Plasmon-controlled light-harvesting: Design rules for biohybrid devices via multiscale modeling 92
On the electronic structure analysis for one redox-active molecule 92
Low-resolution models for the interaction dynamics of coated gold nanoparticles with β2-microglobulin 92
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles 91
How to Identify Plasmons from the Optical Response of Nanostructures 91
GolP-CHARMM: First-principles based force fields for the interaction of proteins with Au(111) and Au(100) 91
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 90
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release 90
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape 89
Shaping excitons in light-harvesting proteins through nanoplasmonics 89
Solid-State Effects on the Optical Excitation of Push-Pull Molecular J-Aggregates by First-Principles Simulations 89
Vibrational circular dichroism within the polarizable continuum model: A theoretical evidence of conformation effects and hydrogen bonding for (S)-(-)-3-butyn-2-ol in CCl4 solution 88
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline au 88
Reactivity of the ZnS(101̄0) surface to small organic ligands by density functional theory 87
Infrared linear dichroism in stretched films: Quantum mechanical approach within the polarizable continuum model 86
Quantum mechanical approach to solvent effects on the optical properties of metal nanoparticles and their efficiency as excitation energy transfer acceptors 86
The reorganization energy of azurin in bulk solution and in the electrochemical scanning tunneling microscopy setup 86
Electronic excitation energies of molecules in solution within continuum solvation models: Investigating the discrepancy between state-specific and linear-response methods 86
The interaction with gold suppresses fiber-like conformations of the amyloid β (16–22) peptide 85
A few key residues determine the high redox potential shift in azurin mutants 85
Quantifying the Plasmonic Character of Optical Excitations in Nanostructures 85
Unravelling single metalloprotein electron transfer by scanning probe techniques 85
Can we control the electronic energy transfer in molecular dyads through metal nanoparticles? A QM/continuum investigation 85
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 85
Excitation energies of a molecule close to a metal surface 85
GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water 85
Can azobenzene photoisomerize when chemisorbed on a gold surface? An analysis of steric effects based on nonadiabatic dynamics simulations 84
Surface enhanced Raman scattering from a single molecule adsorbed on a metal particle aggregate: A theoretical study 84
Cytochrome C on a gold surface: Investigating structural relaxations and their role in protein-surface electron transfer by molecular dynamics simulations 84
Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory 84
The reorganization energy in cytochrome c is controlled by the accessibility of the heme to the solvent 84
Electronic excitation energies of molecules in solution: State specific and linear response methods for nonequilibrium continuum solvation models 83
Exciton transfer of azobenzene derivatives in self-assembled monolayers 83
Surface-enhanced fluorescence within a metal nanoparticle array: The role of solvent and plasmon couplings 83
Computational approach to study electron-transfer proteins: Azurin for bio-molecular devices 83
Retention of nativelike conformation by proteins embedded in high external electric fields 82
First principle evaluation of the chiroptical activity of the di-phenyl-diazene derivatives 82
Docking of ubiquitin to gold nanoparticles 81
First-principles-based force field for the interaction of proteins with Au(100)(5 × 1): An extension of GolP-CHARMM 81
First-principles density-functional theory calculations of electron-transfer rates in azurin dimers 81
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 81
Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfaces 80
Towards protein field-effect transistors: Report and model of a prototype 80
Role of the electronic properties of azurin active site in the electron-transfer process 80
Lanthanide Ions Sensitization by Small Noble Metal Nanoclusters 80
Solvent effects on trans/gauche conformational equilibria of substituted chloroethanes: A polarizable continuum model study 79
Lifetimes of electronic excited states of a molecule close to a metal surface 79
The cavity electromagnetic field within the polarizable continuum model of solvation: An application to the real-time time dependent density functional theory 79
ProMetCS: An atomistic force field for modeling protein-metal surface interactions in a continuum aqueous solvent 79
Fluorescence Enhancement of Chromophores Close to Metal Nanoparticles. Optimal Setup Revealed by the Polarizable Continuum Model 78
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 78
Prediction of solvent effects on vibrational absorption intensities and Raman activities in solution within the polarizable continuum model: A study on push-pull molecules 78
Quantum optimal control theory for solvated systems 78
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle 77
Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and Δn6 β2-microglobulin variants 77
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CI 76
Reply to "Molecular mechanics models for the image charge" 76
Interaction with a gold surface reshapes the free energy landscape of alanine dipeptide 75
Hydroxyl-rich β-sheet adhesion to the gold surface in water by first-principle simulations 75
Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins 75
Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces 74
Can small hydrophobic gold nanoparticles inhibit β2- microglobulin fibrillation? 74
Low-lying electronic excitations and optical absorption spectra of the black dye sensitizer: A first-principles study 74
Probing the influence of citrate-capped gold nanoparticles on an amyloidogenic protein 74
Nonplasmonic metal particles as excitation energy transfer acceptors: An unexpected efficiency revealed by quantum mechanics 74
Simulation of peptide-surface recognition 74
Unraveling the interaction between histidine side chain and the Au(111) surface: A DFT study 73
A density functional theory study of cytosine on Au(111) 73
Light-Induced Field Enhancement in Nanoscale Systems from First-Principles: The Case of Polyacenes 73
How the dynamics of the metal-binding loop region controls the acid transition in cupredoxins 73
Water effects on electron transfer in azurin dimers 73
Surface packing determines the redox potential shift of cytochrome c adsorbed on gold 73
Anomalous wetting layer at the Au(111) surface 73
Water-mediated electron transfer between protein redox centers 72
Totale 8.649
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Categoria #
all - tutte 54.770
article - articoli 54.306
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 109.076
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.961 0 0 0 0 0 230 294 322 347 383 292 93
2020/20212.287 286 129 280 224 72 74 59 299 306 215 203 140
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
2024/20251.503 18 308 181 59 878 59 0 0 0 0 0 0
Totale 12.921