CNR Institutional Research Information System

DI FELICE, ROSA
 Distribuzione geografica
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Continente #
AS - Asia 1.967
NA - Nord America 857
SA - Sud America 385
EU - Europa 339
AF - Africa 30
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.581
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Nazione #
SG - Singapore 914
US - Stati Uniti d'America 809
CN - Cina 422
BR - Brasile 324
HK - Hong Kong 237
VN - Vietnam 181
FR - Francia 115
KR - Corea 72
IT - Italia 55
NL - Olanda 38
IN - India 33
DE - Germania 28
FI - Finlandia 28
AR - Argentina 23
CA - Canada 20
EC - Ecuador 18
JP - Giappone 18
GB - Regno Unito 17
BD - Bangladesh 16
ID - Indonesia 16
MX - Messico 15
ZA - Sudafrica 12
IQ - Iraq 9
IL - Israele 8
RU - Federazione Russa 8
TR - Turchia 8
CO - Colombia 6
PL - Polonia 6
UA - Ucraina 6
VE - Venezuela 5
AE - Emirati Arabi Uniti 4
CL - Cile 4
CZ - Repubblica Ceca 4
ES - Italia 4
GT - Guatemala 4
KE - Kenya 4
MA - Marocco 4
NP - Nepal 4
PK - Pakistan 4
SA - Arabia Saudita 4
SE - Svezia 4
IE - Irlanda 3
LT - Lituania 3
RO - Romania 3
AL - Albania 2
AM - Armenia 2
AU - Australia 2
BG - Bulgaria 2
EG - Egitto 2
KH - Cambogia 2
MY - Malesia 2
NG - Nigeria 2
PA - Panama 2
PT - Portogallo 2
PY - Paraguay 2
SK - Slovacchia (Repubblica Slovacca) 2
UY - Uruguay 2
UZ - Uzbekistan 2
AD - Andorra 1
AT - Austria 1
BB - Barbados 1
BE - Belgio 1
CG - Congo 1
CH - Svizzera 1
CR - Costa Rica 1
DK - Danimarca 1
GE - Georgia 1
GR - Grecia 1
HN - Honduras 1
IR - Iran 1
IS - Islanda 1
JM - Giamaica 1
KW - Kuwait 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LU - Lussemburgo 1
MW - Malawi 1
MZ - Mozambico 1
NI - Nicaragua 1
OM - Oman 1
PE - Perù 1
PH - Filippine 1
PS - Palestinian Territory 1
RS - Serbia 1
SN - Senegal 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
VC - Saint Vincent e Grenadine 1
XK - ???statistics.table.value.countryCode.XK??? 1
YT - Mayotte 1
Totale 3.581
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Città #
Singapore 538
Santa Clara 326
Hong Kong 233
Hefei 168
Beijing 103
Lauterbourg 102
San Jose 99
Seoul 68
Ho Chi Minh City 57
Hanoi 55
Ashburn 53
Los Angeles 36
Dallas 28
Buffalo 21
São Paulo 19
Helsinki 17
Orem 13
Lappeenranta 11
New York 11
Haiphong 10
Brasília 9
Minamishinagawa 8
Rio de Janeiro 8
Salvador 8
Da Nang 7
Fortaleza 7
Milan 7
Tokyo 7
Guangzhou 6
Guayaquil 6
Rome 6
Warsaw 6
Aracaju 5
Bengaluru 5
Chennai 5
Falkenstein 5
Frankfurt am Main 5
Johannesburg 5
London 5
Manchester 5
Montreal 5
Porto Alegre 5
Quito 5
Chicago 4
Erbil 4
Guarulhos 4
Guatemala City 4
Juiz de Fora 4
Osasco 4
Phoenix 4
Prague 4
Sorocaba 4
Vicenza 4
Atlanta 3
Baghdad 3
Bari 3
Bologna 3
Brooklyn 3
Calgary 3
Campo Grande 3
Cape Town 3
Caracas 3
Caxias do Sul 3
Curitiba 3
Florence 3
Florianópolis 3
Hải Dương 3
Lấp Vò 3
Manaus 3
Mexico City 3
Nairobi 3
Ninh Bình 3
Panama City 3
Santo André 3
São Bernardo do Campo 3
Teresina 3
Toronto 3
Viamão 3
Vilnius 3
Yeongdeungpo-gu 3
Ankara 2
Arapiraca 2
Araçatuba 2
Assis 2
Açu 2
Bauru 2
Birigui 2
Bogotá 2
Boston 2
Bucharest 2
Buenos Aires 2
Cachoeiro de Itapemirim 2
Cairo 2
Cambé 2
Campinas 2
Campos dos Goytacazes 2
Can Tho 2
Dubai 2
Dublin 2
Düsseldorf 2
Totale 2.269
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Nome #
Probing Electrostatic Interactions in DNA-Bound CRISPR/Cas9 Complexes by Molecular Dynamics Simulations 81
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 75
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline au 70
Water-mediated electron transfer between protein redox centers 69
A density functional theory study of cytosine on Au(111) 66
First principles description of C, Si, and H adsorption on b-SiC surfaces 61
The impact of G-quadruplex dynamics on inter-tetrad electronic couplings: a hybrid computational study 61
Unraveling the mechanism of tip-enhanced molecular energy transfer 50
Achieving a quantum smart workforce 50
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience 50
Dynamics of symmetry-protected topological matter on a quantum computer 49
Self-assembled guanine ribbons as wide-bandgap semiconductors 48
A Perspective on Sustainable Computational Chemistry Software Development and Integration 47
Quantum annealing versus classical machine learning applied to a simplified computational biology problem 46
CRISPR-Cas9 Mediated DNA Unwinding Detected Using Site-Directed Spin Labeling 45
Molecular Simulations have Boosted Knowledge of CRISPR/Cas9: A Review 43
Adsorption Mechanisms of Nucleobases on the Hydrated Au(111) Surface 42
On the magnetic alignment of metal ions in a DNA-mimic double helix 41
Electronic structure of DNA derivatives and mimics by Density Functional Theory 41
Lcao electronic structure of nucleic acid bases and other heterocycles and transfer integrals in b-dna, including structural variability 41
Surface-induced stacking transition at SiC(0001) 41
Reactivity of the ZnS(1010) Surface to Small Organic Ligands by Density Functional Theory 41
Vacancies in graphene: an application of adiabatic quantum optimization 39
Scanning Tunneling Spectroscopy of Single DNA Molecules 37
Fibrillation-prone conformations of the amyloid-?-42 peptide at the gold/water interface 37
Landscape of DNA binding signatures of myocyte enhancer factor-2B reveals a unique interplay of base and shape readout 37
Charge transfer rates at a bio-inorganic interface 37
Investigating the Chinese postman problem on a quantum annealer 37
Single-Molecule Folding Mechanism of an EF-Hand Neuronal Calcium Sensor 37
The RNA Polymerase α Subunit Recognizes the DNA Shape of the Upstream Promoter Element 36
Protein-Mutation-Induced Conformational Changes of the DNA and Nuclease Domain in CRISPR/Cas9 Systems by Molecular Dynamics Simulations 36
Ab-initio simulations of SiC homoepitaxial growth 35
Dielectric Functions of Semiconductor Nanoparticles from the Optical Absorption Spectrum: The Case of CdSe and CdS 33
Effects of Structural Dynamics on Charge Carrier Transfer in B-DNA: A Combined MD and RT-TDDFT Study 33
Interaction of DNA Bases with Gold Substrates 32
Polarizability of G4-DNA observed by electrostatic force microscopy measurements 32
Nature of the interaction between natural and size-expanded guanine with gold clusters: A density functional theory study 32
Ab initio simulations of protein surface interactions mediated by water 32
Electronic properties of guanine-based nanowires 31
Charge Transfer between [4Fe4S] Proteins and DNA Is Unidirectional: Implications for Biomolecular Signaling 31
Ab initio study of model guanine assemblies: The role of pi-pi coupling and band transport 30
Unraveling the interaction between histidine side chain and the Au(111) surface: A DFT study 30
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 30
Kinetic Monte Carlo simulations of C diffusion on the sqrt(3)xsqrt(3) b-SiC(111) based on ab initio calculations 30
First-principles theory of correlated transport through nanojunctions 30
Ab initio simulation of complex hybrid systems 30
Ab initio simulations of protein surface interactions mediated by water 30
Gold wettability at the nanoscale 29
Electronic Structure of the b-SiC(100) c(4x2) Surface Reconstruction 29
Ab initio simulation of SiC growth 29
Towards protein field-effect transistors: Report and model of prototype 29
Proteins and peptides at gold surfaces: insights from atomistic simulations 28
Theory of Cs adsorption on InAs(110) 28
Mixing of electronic states in pentacene adsorption on copper 28
Gold wettability at the nanoscale 28
Ab initio simulations of Protein Surface Interactions mediated by Water 28
Electrical Conductivity in Platinum-Dimer Columns 28
Maximally localized Wannier functions constructed from projector-augmented waves or ultrasoft pseudopotentials 27
DNAshape: high-throughput prediction of DNA shape on a genomic scale 27
Ab initio optical absorption spectra of size-expanded xDNA base assemblies 27
Highly conductive self-assembled nanoribbons of coordination polymers 27
Hydroxyl-Rich beta-Sheet Adhesion to the Gold Surface in Water by First-Principle Simulations 27
Absorption Properties of Metal-Semiconductor Hybrid Nanoparticles 27
Effects of G-quadruplex topology on electronic transfer integrals 27
Hydrogen induced surface metallization of SiC(100)-(3 x 2) revisited via ab-initio simulations 26
Biomolecular electronic devices based on self-organized deoxyguanosine nanocrystals 26
Control of DNA Minor Groove Width and Fis Protein Binding by the Purine 2-amino Group 26
Stability and migration of metal ions in G4-wires by molecular dynamics simulations 26
Hydrogen induced surface metallization of beta-SiC(100)-(3 x 2) revisited by DFT calculations 26
Density Functional Theory Calculations of Ultrathin Epitaxial Au Overlayers on CdS(0001) and CdS(000(1)over bar) 25
Interaction of Nucleic Acid Bases with the Au(111) Surface 25
Conductive nanostructures of MMX chains 24
Early stages of deposition of nitrides on cubic silicon carbide: a theoretical study 24
Optical enhancement in heteroleptic Ru(II) polypyridyl complexes using electron-donor ancillary ligands 24
Combined effects of metal complexation and size expansion in the electronic structure of DNA base pairs 24
Electrical Behaviour of Heterobimetallic[MM'(EtCS2)4](MM'=NiPd, NiPt, PdPt) and MM'X-Chain Polymers[Pt(EtCS2)4I](M=Ni, Pd) 24
Absorption Properties of Metal-Semiconductor Hybrid Nanoparticles 24
Ordered (3 x 4) High-Density Phase of Methylthiolate on Au(111) 24
Ab-initio simulations of SiC homoepitaxial growth 23
First-principles theoretical description of electronic transport including electron-electron correlation 23
Is the G-Quadruplex an Effective Nanoconductor for Ions? 23
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 22
Water effects on electron transfer in azurin dimers 22
Solid-state molecular rectifier based on self-organized metalloproteins 22
A TDDFT study of the excited states of DNA bases and their assemblies 22
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 22
On the electronic structure analysis for one redox-active molecule 21
Long-range charge transport in single G-quadruplex DNA molecules 21
Charge transport in DNA-based devices 21
Electronic structure calculations for nanomolecular systems 21
Electron channels in biomolecular nanowires 21
Towards metalated DNA-based structures 20
Simulation of DNA derivatives and mimics 20
Symmetry lowering of pentacene molecular states interacting with a Cu surface 20
First-principle investigation of the formation of Cs-dimer-chains upon adsorption on InAs(110) 20
Acetylene on Si(111) from computer simulations 20
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 19
Electronic structure of single DNA molecules resolved by transverse scanning tunnelling spectroscopy 19
Electronic rectification in protein devices 19
Ab initio study of the EFG at the N sites in imidazole 18
Totale 3.272
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Categoria #
all - tutte 14.351
article - articoli 12.671
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 436
Totale 27.458
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202423 0 0 0 0 0 0 0 0 4 0 3 16
2024/20251.425 16 7 115 80 274 67 8 46 56 46 392 318
2025/20262.177 99 195 265 384 435 71 354 121 112 73 68 0
Totale 3.625