MIGLIORE, AGOSTINO
 Distribuzione geografica
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Continente #
NA - Nord America 1.305
AS - Asia 64
EU - Europa 61
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.431
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Nazione #
US - Stati Uniti d'America 1.304
CN - Cina 32
VN - Vietnam 27
FI - Finlandia 21
GB - Regno Unito 13
DE - Germania 8
IT - Italia 7
SE - Svezia 3
ES - Italia 2
FR - Francia 2
HK - Hong Kong 2
IE - Irlanda 2
IR - Iran 2
NL - Olanda 2
CA - Canada 1
EU - Europa 1
SG - Singapore 1
UA - Ucraina 1
Totale 1.431
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Città #
Fairfield 331
Ashburn 145
Houston 139
Woodbridge 122
Seattle 120
Cambridge 92
Wilmington 78
Medford 49
Princeton 49
San Diego 44
Des Moines 43
Ann Arbor 35
Beijing 28
Dong Ket 27
Helsinki 21
Roxbury 13
Ogden 10
London 5
Borås 3
Durham 3
Milan 3
Redwood City 3
Dublin 2
Hong Kong 2
Kilburn 2
Madrid 2
Nanjing 2
Padova 2
Palermo 2
Acton 1
Amsterdam 1
Atlanta 1
Fulham 1
Hebei 1
Hounslow 1
Kharkiv 1
Kish 1
Nanchang 1
Paris 1
Redmond 1
Rockville 1
Santa Clara 1
Totale 1.390
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Nome #
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 71
First-principles density-functional theory calculations of electron-transfer rates in azurin dimers 70
Water-mediated electron transfer between protein redox centers 65
Water effects on electron transfer in azurin dimers 65
Ab initio study of the structural, tautomeric, pairing, and electronic properties of seleno-derivatives of thymine 64
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA 57
Charge Transfer between [4Fe4S] Proteins and DNA Is Unidirectional: Implications for Biomolecular Signaling 49
Biochemistry and Theory of Proton-Coupled Electron Transfer 48
Electron transfer characteristics of 2′-deoxy-2′-fluoro-arabinonucleic acid, a nucleic acid with enhanced chemical stability 45
Electrostatic Field-Induced Oscillator Strength Focusing in Molecules 42
2′-Deoxy-2′-fluoro-arabinonucleic acid: A valid alternative to DNA for biotechnological applications using charge transport 42
Mapping hole hopping escape routes in proteins 39
Long-range charge transport in single G-quadruplex DNA molecules 37
Quantum transport with two interacting conduction channels 37
Irreversibility in redox molecular conduction: single versus double metal-molecule interfaces 35
Where Is the Electronic Oscillator Strength? Mapping Oscillator Strength across Molecular Absorption Spectra 35
Cu-To-Cu Electron Tunneling in Copper Monooxygenases 34
A single AT-GC exchange can modulate charge transfer-induced p53-DNA dissociation 34
Covalently bonded single-molecule junctions with stable and reversible photoswitched conductivity 33
Mutation effects on charge transport through the p58c iron-sulfur protein 32
Evaluation of Electronic Coupling in Transition-Metal Systems Using DFT: Application to the Hexa-Aquo Ferric-Ferrous Redox Couple 31
Charge Transfer in Dynamical Biosystems, or The Treachery of (Static) Images 30
On the evaluation of the Marcus-Hush-Chidsey integral 29
Correlation between Charge Transport and Base Excision Repair in the MutY-DNA Glycosylase 29
Nonlinear Charge Transport in Redox Molecular Junctions: A Marcus Perspective 28
DNA from First Principles 28
Sensing of molecules using quantum dynamics 26
On the relationship between molecular state and single electron pictures in simple electrochemical junctions 25
Irreversibility and Hysteresis in Redox Molecular Conduction Junctions 25
New approach to describe two coupled spins in a variable magnetic field 25
Quantitative Description of Electron Transfer Reactions 25
Quantum Mechanical and Quantum Mechanical/Molecular Mechanical Studies of the Iron-Dioxygen Intermediates and Proton Transfer in Superoxide Reductase 24
Temperature Dependence of Charge and Spin Transfer in Azurin 24
Defusing redox bombs? 23
Addressing solar energy design and optimization challenges with theory 21
How to Extract Quantitative Information on Electronic Transitions from the Density Functional Theory "Black Box" 21
Nonorthogonality Problem and Effective Electronic Coupling Calculation: Application to Charge Transfer in π-Stacks Relevant to Biochemistry and Molecular Electronics 20
Full-electron calculation of effective electronic couplings and excitation energies of charge transfer states: Application to hole transfer in DNA π-stacks 18
Determinants of Photolyase's DNA Repair Mechanism in Mesophiles and Extremophiles 18
The physical origin of a photon-number parity effect in cavity quantum electrodynamics 18
Mechanism of Side Chain-Controlled Proton Conductivity in Bioinspired Peptidic Nanostructures 17
COMP 128-Ab initio DFT plus Hubbard U study of nonheme iron-dioxygen intermediates in superoxide reductase 14
Quantitative description of electron-transfer reactions from first-principles 11
Modeling inter-domain electron tunneling in copper monooxygenases 10
Protein electron transfer in extremeophiles 9
Redox molecular junctions: Properties and functionalities 9
COMP 127-Ab Initio density-functional theory approach to evaluating electronic couplings in transition-metal systems: Application to the hexa-aquo Fe2+/3+ redox couple 9
Symmetry-Induced Emergence of a Pseudo-Qutrit in the Dipolar Coupling of Two Qubits 7
Analytically solvable Hamiltonian in invariant subspaces 5
Unraveling functional hole hopping pathways in the [4Fe4S]-containing DNA primase 5
Quantum Optics Parity Effect on Generalized NOON States and Its Implications for Quantum Metrology 4
Adenine Fine-Tunes DNA Photolyase's Repair Mechanism 4
Controlling the charge-transfer dynamics of two-level systems around avoided crossings 2
Unraveling the electronic origin of a special feature in the triplet-minus-singlet spectra of carotenoids in natural photosystems 1
Quantum–Classical Hybrid Systems and Ehrenfest’s Theorem 1
Invariant-Parameterized Exact Evolution Operator for SU(2) Systems with Time-Dependent Hamiltonian 1
Hermitian and Unitary Almost-Companion Matrices of Polynomials on Demand 1
Totale 1.532
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Categoria #
all - tutte 10.242
article - articoli 9.153
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 366
Totale 19.761
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201937 0 0 0 0 0 0 0 0 0 0 20 17
2019/2020105 13 2 2 5 10 8 10 10 10 18 9 8
2020/2021762 13 6 8 5 5 1 400 36 81 82 7 118
2021/2022447 11 35 24 5 57 45 17 19 62 38 24 110
2022/2023102 83 0 1 0 3 7 0 1 4 2 0 1
2023/202465 5 0 1 1 1 2 6 26 16 7 0 0
Totale 1.532