CORNI, STEFANO
 Distribuzione geografica
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Continente #
NA - Nord America 10.229
EU - Europa 550
AS - Asia 173
AF - Africa 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 10.957
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Nazione #
US - Stati Uniti d'America 10.224
IT - Italia 180
FI - Finlandia 152
CN - Cina 121
GB - Regno Unito 85
SE - Svezia 51
VN - Vietnam 45
DE - Germania 30
IE - Irlanda 21
ES - Italia 7
UA - Ucraina 7
FR - Francia 6
CA - Canada 5
NL - Olanda 5
GR - Grecia 4
IN - India 4
EG - Egitto 2
ET - Etiopia 2
EU - Europa 1
IR - Iran 1
LU - Lussemburgo 1
NO - Norvegia 1
PK - Pakistan 1
SG - Singapore 1
Totale 10.957
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Città #
Fairfield 2.566
Woodbridge 1.245
Seattle 980
Ashburn 975
Houston 892
Cambridge 782
Wilmington 723
Ann Arbor 482
San Diego 241
Chandler 230
Medford 179
Princeton 171
Des Moines 142
Helsinki 108
Padova 86
Roxbury 66
Dong Ket 45
Nanjing 35
Boardman 25
Norwalk 24
London 23
Dublin 19
Beijing 15
Shenyang 13
Borås 10
Jiaxing 10
Falls Church 9
Hebei 9
Kilburn 9
Prescot 9
Guangzhou 8
Negrar 8
Tianjin 8
Vicenza 8
Phoenix 7
Nanchang 6
Acton 5
Hounslow 5
Kharkiv 5
Lappeenranta 5
Madrid 5
Milan 5
Azzano Decimo 4
Chicago 4
Redmond 4
Rockville 4
Trieste 4
Cesena 3
Chiswick 3
Guwahati 3
Jinan 3
Las Vegas 3
Modena 3
New York 3
Pisa 3
Capaci 2
Casoria 2
Donostia / San Sebastian 2
Esslingen am Neckar 2
Hefei 2
Islington 2
Niscemi 2
Ogden 2
Redwood City 2
Santa Maria a Monte 2
Scuola 2
Southwark 2
Zhengzhou 2
Alexandria 1
Ardabil 1
Bassano del Grappa 1
Berlin 1
Brentford 1
Buffalo 1
Carbonera 1
Fulham 1
Geislingen an der Steige 1
Greenwich 1
Groningen 1
Haikou 1
Hangzhou 1
Hyderabad 1
Irving 1
Lanzhou 1
Leawood 1
Linköping 1
Longiano 1
Luxembourg 1
Lyon 1
Marcon 1
Mountain View 1
New Bedfont 1
Orange 1
Perugia 1
Rome 1
Shanghai 1
Vimercate 1
Wandsworth 1
Totale 10.298
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Nome #
Manipulating azobenzene photoisomerization through strong light–molecule coupling 114
Real-Time Description of the Electronic Dynamics for a Molecule Close to a Plasmonic Nanoparticle 105
Adsorption mechanisms of nucleobases on the hydrated Au(111) surface 105
Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods 101
Citrate-stabilized gold nanoparticles hinder fibrillogenesis of a pathological variant of β2-microglobulin 99
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonics 96
Modeling and simulation of protein-surface interactions: Achievements and challenges 94
Evidence of a Thermodynamic Ramp for Hole Hopping to Protect a Redox Enzyme from Oxidative Damage 93
Carbon nanotubes as excitonic insulators 92
Role of coherence in the plasmonic control of molecular absorption 92
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 91
Interaction of β-sheet folds with a gold surface 90
The active site loop modulates the reorganization energy of blue copper proteins by controlling the dynamic interplay with solvent 90
The reversible opening of water channels in cytochrome c modulates the heme iron reduction potential 90
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 90
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience 90
Molecular properties in solution described with a continuum solvation model 89
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches 89
Water adsorption on native and hydrogenated diamond (001) surfaces 85
On the electronic structure analysis for one redox-active molecule 85
Multiscale modelling of photoinduced processes in composite systems 85
Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates 85
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles 84
How to Identify Plasmons from the Optical Response of Nanostructures 84
Plasmon-controlled light-harvesting: Design rules for biohybrid devices via multiscale modeling 84
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 84
A polarizable continuum model for molecules at diffuse interfaces 84
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release 83
Stabilization energies of charged multiexciton complexes calculated at configuration interaction level 83
Electronic and vibrational dynamic solvent effects on Raman spectra 83
Low-resolution models for the interaction dynamics of coated gold nanoparticles with β2-microglobulin 83
A dynamical approach to non-adiabatic electron transfers at the bio-inorganic interface 82
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface 82
GolP-CHARMM: First-principles based force fields for the interaction of proteins with Au(111) and Au(100) 82
Shaping excitons in light-harvesting proteins through nanoplasmonics 82
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 81
Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape 81
Solid-State Effects on the Optical Excitation of Push-Pull Molecular J-Aggregates by First-Principles Simulations 81
Reactivity of the ZnS(101̄0) surface to small organic ligands by density functional theory 80
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline au 80
The reorganization energy of azurin in bulk solution and in the electrochemical scanning tunneling microscopy setup 79
Excitation energies of a molecule close to a metal surface 79
The interaction with gold suppresses fiber-like conformations of the amyloid β (16–22) peptide 78
Quantifying the Plasmonic Character of Optical Excitations in Nanostructures 78
Can azobenzene photoisomerize when chemisorbed on a gold surface? An analysis of steric effects based on nonadiabatic dynamics simulations 77
Quantum mechanical approach to solvent effects on the optical properties of metal nanoparticles and their efficiency as excitation energy transfer acceptors 77
Unravelling single metalloprotein electron transfer by scanning probe techniques 77
Surface enhanced Raman scattering from a single molecule adsorbed on a metal particle aggregate: A theoretical study 77
Computational approach to study electron-transfer proteins: Azurin for bio-molecular devices 77
Infrared linear dichroism in stretched films: Quantum mechanical approach within the polarizable continuum model 76
Electronic excitation energies of molecules in solution: State specific and linear response methods for nonequilibrium continuum solvation models 76
Electronic excitation energies of molecules in solution within continuum solvation models: Investigating the discrepancy between state-specific and linear-response methods 76
The reorganization energy in cytochrome c is controlled by the accessibility of the heme to the solvent 76
First principle evaluation of the chiroptical activity of the di-phenyl-diazene derivatives 76
Can we control the electronic energy transfer in molecular dyads through metal nanoparticles? A QM/continuum investigation 75
Exciton transfer of azobenzene derivatives in self-assembled monolayers 75
Formation and relaxation of excited states in solution: A new time dependent polarizable continuum model based on time dependent density functional theory 75
Surface-enhanced fluorescence within a metal nanoparticle array: The role of solvent and plasmon couplings 75
Docking of ubiquitin to gold nanoparticles 74
Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfaces 74
Cytochrome C on a gold surface: Investigating structural relaxations and their role in protein-surface electron transfer by molecular dynamics simulations 74
First-principles-based force field for the interaction of proteins with Au(100)(5 × 1): An extension of GolP-CHARMM 74
A few key residues determine the high redox potential shift in azurin mutants 73
Solvent effects on trans/gauche conformational equilibria of substituted chloroethanes: A polarizable continuum model study 72
The cavity electromagnetic field within the polarizable continuum model of solvation: An application to the real-time time dependent density functional theory 72
Retention of nativelike conformation by proteins embedded in high external electric fields 72
Role of the electronic properties of azurin active site in the electron-transfer process 72
GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water 72
Lanthanide Ions Sensitization by Small Noble Metal Nanoclusters 72
Fluorescence Enhancement of Chromophores Close to Metal Nanoparticles. Optimal Setup Revealed by the Polarizable Continuum Model 71
Lifetimes of electronic excited states of a molecule close to a metal surface 71
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 71
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 71
ProMetCS: An atomistic force field for modeling protein-metal surface interactions in a continuum aqueous solvent 71
Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle 70
Prediction of solvent effects on vibrational absorption intensities and Raman activities in solution within the polarizable continuum model: A study on push-pull molecules 70
First-principles density-functional theory calculations of electron-transfer rates in azurin dimers 70
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CI 69
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 69
Towards protein field-effect transistors: Report and model of a prototype 69
Interaction with a gold surface reshapes the free energy landscape of alanine dipeptide 68
Hydroxyl-rich β-sheet adhesion to the gold surface in water by first-principle simulations 68
Nonplasmonic metal particles as excitation energy transfer acceptors: An unexpected efficiency revealed by quantum mechanics 68
Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces 67
Low-lying electronic excitations and optical absorption spectra of the black dye sensitizer: A first-principles study 67
Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins 67
Probing the influence of citrate-capped gold nanoparticles on an amyloidogenic protein 67
Unraveling the interaction between histidine side chain and the Au(111) surface: A DFT study 66
Light-Induced Field Enhancement in Nanoscale Systems from First-Principles: The Case of Polyacenes 66
How the dynamics of the metal-binding loop region controls the acid transition in cupredoxins 66
Surface packing determines the redox potential shift of cytochrome c adsorbed on gold 66
Reply to "Molecular mechanics models for the image charge" 66
Can small hydrophobic gold nanoparticles inhibit β2- microglobulin fibrillation? 65
Water-mediated electron transfer between protein redox centers 65
Optical excitations and field enhancement in short graphene nanoribbons 65
Structural properties of azobenzene self-assembled monolayers by atomistic simulations 65
Simulation of peptide-surface recognition 65
Water effects on electron transfer in azurin dimers 65
Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and Δn6 β2-microglobulin variants 65
Quantum optimal control theory for solvated systems 65
Totale 7.807
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Categoria #
all - tutte 44.996
article - articoli 44.602
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 89.598
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.007 0 0 0 0 0 0 0 0 0 0 569 438
2019/20203.192 286 114 63 420 348 230 294 322 347 383 292 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
2023/2024294 45 56 44 39 22 15 22 25 13 13 0 0
Totale 11.201