Catalogo dei prodotti della ricerca

VARSANO, DANIELE
 Distribuzione geografica
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Continente #
NA - Nord America 1.273
EU - Europa 187
AS - Asia 71
SA - Sud America 10
AF - Africa 2
Totale 1.543
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Nazione #
US - Stati Uniti d'America 1.269
IT - Italia 73
IN - India 48
SE - Svezia 36
FI - Finlandia 28
UA - Ucraina 27
SG - Singapore 16
AR - Argentina 10
GB - Regno Unito 7
CN - Cina 6
DE - Germania 5
IE - Irlanda 5
CA - Canada 4
NL - Olanda 2
BG - Bulgaria 1
CH - Svizzera 1
DZ - Algeria 1
FR - Francia 1
HK - Hong Kong 1
RO - Romania 1
SC - Seychelles 1
Totale 1.543
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Città #
Fairfield 266
Seattle 110
Ashburn 109
Woodbridge 105
Wilmington 93
Houston 79
Chandler 75
Cambridge 73
Ann Arbor 71
San Paolo di Civitate 48
Plano 27
Princeton 27
Lawrence 25
Boston 24
Rome 17
Federal 10
Singapore 9
Andover 7
San Diego 6
Des Moines 5
Dublin 5
Millbury 5
Boardman 3
Jacksonville 3
Norwalk 3
Toronto 3
Beijing 2
Bochum 2
Bühl 2
Catania 2
Southend 2
Algiers 1
Bern 1
Chiswick 1
Dearborn 1
Fabro 1
Falls Church 1
Helsinki 1
Hounslow 1
Kilburn 1
Kunming 1
Milan 1
Nanchang 1
Ottawa 1
Poplar 1
Pune 1
Salerno 1
Sofia 1
Wuhan 1
Totale 1.236
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Nome #
A TDDFT study of the excited states of DNA bases and their assemblies 80
Electronic structure evolution during the growth of graphene nanoribbons on Au(110) 80
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory 75
Spin effects in the 2D electron gas 63
Optical properties of graphene nanoribbons: The role of many-body effects 62
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA 62
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons 62
Dielectric and thermal effects on the optical properties of natural dyes: A case study on solvated cyanin 62
Spontaneous magnetization of the 2D electron gas 61
Optoelectronic properties of natural cyanin dyes 61
Optical properties of one-dimensional graphene polymers: the case of polyphenanthrene 61
Time and energy-resolved two photon photoemission of the Cu(100) and Cu(111) metal surfaces 60
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 59
Electronic Structure Calculations for Nanomolecular Systems 59
On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers 59
Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein 58
Spin-polarization transition in the two-dimensional electron gas 57
Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: Synchrotron radiation experiments and tddft calculations 56
yambo: An ab initio tool for excited state calculations☆ 55
Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach 54
Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study 51
Exact Coulomb cutoff technique for supercell calculations 51
Optical properties of triplex DNA from time-dependent density functional theory 50
Towards a gauge invariant method for molecular chiroptical properties in TDDFT 47
The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory? 38
Protein Field Effect on the Dark State of 11-cisRetinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics 36
Excited states properties of nanostructures and biomolecules through time dependent density functional theory 30
Totale 1.549
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Categoria #
all - tutte 3.600
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 3.600
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019186 0 0 0 0 0 0 0 0 0 0 104 82
2019/2020437 66 16 6 23 54 51 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
2023/202475 12 18 3 10 2 3 2 5 1 10 9 0
Totale 1.549