Catalogo dei prodotti della ricerca

VARSANO, DANIELE
 Distribuzione geografica
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Continente #
NA - Nord America 1.389
EU - Europa 219
AS - Asia 150
SA - Sud America 29
AF - Africa 4
Totale 1.791
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Nazione #
US - Stati Uniti d'America 1.384
SG - Singapore 90
IT - Italia 77
IN - India 48
FI - Finlandia 42
SE - Svezia 36
UA - Ucraina 28
BR - Brasile 19
DE - Germania 13
AR - Argentina 10
CN - Cina 8
GB - Regno Unito 7
IE - Irlanda 5
RU - Federazione Russa 5
CA - Canada 4
DZ - Algeria 2
JO - Giordania 2
NL - Olanda 2
BG - Bulgaria 1
CH - Svizzera 1
DO - Repubblica Dominicana 1
FR - Francia 1
HK - Hong Kong 1
ID - Indonesia 1
MA - Marocco 1
RO - Romania 1
SC - Seychelles 1
Totale 1.791
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Città #
Fairfield 266
Seattle 110
Ashburn 109
Woodbridge 105
Santa Clara 98
Wilmington 93
Houston 79
Chandler 75
Cambridge 73
Ann Arbor 71
Singapore 58
San Paolo di Civitate 48
Plano 27
Princeton 27
Lawrence 25
Boston 24
Rome 18
Helsinki 15
Federal 10
Andover 7
Falkenstein 6
San Diego 6
Des Moines 5
Dublin 5
Millbury 5
Boardman 4
São Paulo 4
Jacksonville 3
Norwalk 3
Toronto 3
Amman 2
Beijing 2
Belo Horizonte 2
Bochum 2
Bologna 2
Bühl 2
Catania 2
Curitiba 2
Mannheim 2
Southend 2
Algiers 1
Bern 1
Camaçari 1
Cariacica 1
Chiswick 1
Dearborn 1
Fabro 1
Falls Church 1
Forest City 1
Francisco Beltrão 1
Goiânia 1
Hounslow 1
Iconha 1
Itatiaiuçu 1
Jakarta 1
João Pessoa 1
Kilburn 1
Kolomyia 1
Kunming 1
Lagoa da Prata 1
Milan 1
Nanchang 1
Ottawa 1
Palermo 1
Perdões 1
Poplar 1
Pune 1
Rabat 1
Rondonópolis 1
Salerno 1
Santiago de los Caballeros 1
Sofia 1
Springfield 1
Tizi Ouzou 1
Valparaíso de Goiás 1
Wuhan 1
Totale 1.438
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Nome #
Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach 96
A TDDFT study of the excited states of DNA bases and their assemblies 88
Electronic structure evolution during the growth of graphene nanoribbons on Au(110) 88
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory 82
Optical properties of graphene nanoribbons: The role of many-body effects 70
On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers 70
Dielectric and thermal effects on the optical properties of natural dyes: A case study on solvated cyanin 70
Spin effects in the 2D electron gas 69
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA 69
Optoelectronic properties of natural cyanin dyes 68
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 68
Spontaneous magnetization of the 2D electron gas 67
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons 67
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 66
Electronic Structure Calculations for Nanomolecular Systems 66
Time and energy-resolved two photon photoemission of the Cu(100) and Cu(111) metal surfaces 65
Spin-polarization transition in the two-dimensional electron gas 64
Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: Synchrotron radiation experiments and tddft calculations 64
Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein 63
Exact Coulomb cutoff technique for supercell calculations 60
Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study 59
yambo: An ab initio tool for excited state calculations☆ 59
Optical properties of triplex DNA from time-dependent density functional theory 56
Towards a gauge invariant method for molecular chiroptical properties in TDDFT 51
The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory? 41
Protein Field Effect on the Dark State of 11-cisRetinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics 40
Excited states properties of nanostructures and biomolecules through time dependent density functional theory 38
Excitonic effects in energy-loss spectra of freestanding graphene 16
Efficient 𝐺⁢𝑊 calculations via interpolation of the screened interaction in momentum and frequency space. The case of graphene 15
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 11
Totale 1.806
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Categoria #
all - tutte 4.790
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 4.790
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020221 0 0 0 0 0 0 57 58 58 19 17 12
2020/2021115 24 15 10 8 7 4 0 13 14 11 6 3
2021/2022279 0 23 31 3 33 1 9 31 22 20 49 57
2022/2023287 46 77 2 25 37 29 15 13 31 2 6 4
2023/2024108 12 18 3 10 2 3 2 5 1 10 27 15
2024/2025224 12 9 25 12 74 85 7 0 0 0 0 0
Totale 1.806