CNR Institutional Research Information System

DI FELICE, ROSA
 Distribuzione geografica
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Continente #
AS - Asia 1.976
NA - Nord America 1.096
SA - Sud America 385
EU - Europa 345
AF - Africa 30
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.835
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Nazione #
US - Stati Uniti d'America 1.040
SG - Singapore 914
CN - Cina 422
BR - Brasile 324
HK - Hong Kong 237
VN - Vietnam 181
FR - Francia 115
KR - Corea 72
IT - Italia 61
NL - Olanda 38
IN - India 33
DE - Germania 28
FI - Finlandia 28
BD - Bangladesh 25
CA - Canada 24
AR - Argentina 23
EC - Ecuador 18
JP - Giappone 18
GB - Regno Unito 17
ID - Indonesia 16
MX - Messico 16
ZA - Sudafrica 12
IQ - Iraq 9
IL - Israele 8
RU - Federazione Russa 8
TR - Turchia 8
CO - Colombia 6
GT - Guatemala 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
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
JM - Giamaica 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
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 3.835
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Città #
Singapore 538
Santa Clara 330
Hong Kong 233
Hefei 168
San Jose 104
Beijing 103
Lauterbourg 102
Ashburn 88
Seoul 68
Ho Chi Minh City 57
Hanoi 55
Los Angeles 36
Dallas 30
Buffalo 22
São Paulo 19
Helsinki 17
New York 13
Orem 13
Lappeenranta 11
Haiphong 10
Atlanta 9
Brasília 9
Milan 8
Minamishinagawa 8
Rio de Janeiro 8
Salvador 8
Da Nang 7
Fortaleza 7
Rome 7
Tokyo 7
Chicago 6
Guangzhou 6
Guatemala City 6
Guayaquil 6
Montreal 6
Warsaw 6
Aracaju 5
Bengaluru 5
Chennai 5
Falkenstein 5
Frankfurt am Main 5
Johannesburg 5
London 5
Manchester 5
Porto Alegre 5
Quito 5
Boston 4
Brooklyn 4
Erbil 4
Guarulhos 4
Juiz de Fora 4
Memphis 4
Mexico City 4
Orlando 4
Osasco 4
Phoenix 4
Prague 4
Sorocaba 4
Vicenza 4
Baghdad 3
Bari 3
Boardman 3
Bologna 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
Nairobi 3
Naples 3
New Orleans 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
Balch Springs 2
Bauru 2
Birigui 2
Bogotá 2
Bucharest 2
Buenos Aires 2
Cachoeiro de Itapemirim 2
Cairo 2
Cambé 2
Totale 2.342
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Nome #
A Perspective on Sustainable Computational Chemistry Software Development and Integration 145
Probing Electrostatic Interactions in DNA-Bound CRISPR/Cas9 Complexes by Molecular Dynamics Simulations 83
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 76
The impact of G-quadruplex dynamics on inter-tetrad electronic couplings: a hybrid computational study 74
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline au 72
Water-mediated electron transfer between protein redox centers 70
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
Dynamics of symmetry-protected topological matter on a quantum computer 55
Achieving a quantum smart workforce 55
Unraveling the mechanism of tip-enhanced molecular energy transfer 53
The interaction of peptides and proteins with nanostructures surfaces: a challenge for nanoscience 53
Self-assembled guanine ribbons as wide-bandgap semiconductors 49
CRISPR-Cas9 Mediated DNA Unwinding Detected Using Site-Directed Spin Labeling 49
Quantum annealing versus classical machine learning applied to a simplified computational biology problem 48
Molecular Simulations have Boosted Knowledge of CRISPR/Cas9: A Review 47
Adsorption Mechanisms of Nucleobases on the Hydrated Au(111) Surface 43
Landscape of DNA binding signatures of myocyte enhancer factor-2B reveals a unique interplay of base and shape readout 43
Electronic structure of DNA derivatives and mimics by Density Functional Theory 42
Lcao electronic structure of nucleic acid bases and other heterocycles and transfer integrals in b-dna, including structural variability 42
On the magnetic alignment of metal ions in a DNA-mimic double helix 41
Fibrillation-prone conformations of the amyloid-?-42 peptide at the gold/water interface 41
Vacancies in graphene: an application of adiabatic quantum optimization 41
Surface-induced stacking transition at SiC(0001) 41
Reactivity of the ZnS(1010) Surface to Small Organic Ligands by Density Functional Theory 41
The RNA Polymerase α Subunit Recognizes the DNA Shape of the Upstream Promoter Element 40
Charge transfer rates at a bio-inorganic interface 40
Single-Molecule Folding Mechanism of an EF-Hand Neuronal Calcium Sensor 40
Investigating the Chinese postman problem on a quantum annealer 39
Scanning Tunneling Spectroscopy of Single DNA Molecules 38
Protein-Mutation-Induced Conformational Changes of the DNA and Nuclease Domain in CRISPR/Cas9 Systems by Molecular Dynamics Simulations 38
Ab-initio simulations of SiC homoepitaxial growth 37
Polarizability of G4-DNA observed by electrostatic force microscopy measurements 34
Effects of Structural Dynamics on Charge Carrier Transfer in B-DNA: A Combined MD and RT-TDDFT Study 34
Dielectric Functions of Semiconductor Nanoparticles from the Optical Absorption Spectrum: The Case of CdSe and CdS 33
Interaction of DNA Bases with Gold Substrates 33
Mixing of electronic states in pentacene adsorption on copper 33
Nature of the interaction between natural and size-expanded guanine with gold clusters: A density functional theory study 33
First-principles theory of correlated transport through nanojunctions 33
Ab initio simulations of protein surface interactions mediated by water 33
Charge Transfer between [4Fe4S] Proteins and DNA Is Unidirectional: Implications for Biomolecular Signaling 33
Electronic properties of guanine-based nanowires 32
Towards protein field-effect transistors: Report and model of prototype 32
Ab initio simulation of complex hybrid systems 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
Theory of Cs adsorption on InAs(110) 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
Ab initio simulations of Protein Surface Interactions mediated by Water 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
Control of DNA Minor Groove Width and Fis Protein Binding by the Purine 2-amino Group 29
Electrical Conductivity in Platinum-Dimer Columns 29
Effects of G-quadruplex topology on electronic transfer integrals 29
Proteins and peptides at gold surfaces: insights from atomistic simulations 28
Gold wettability at the nanoscale 28
Hydroxyl-Rich beta-Sheet Adhesion to the Gold Surface in Water by First-Principle Simulations 28
Maximally localized Wannier functions constructed from projector-augmented waves or ultrasoft pseudopotentials 27
Biomolecular electronic devices based on self-organized deoxyguanosine nanocrystals 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
Absorption Properties of Metal-Semiconductor Hybrid Nanoparticles 27
Hydrogen induced surface metallization of beta-SiC(100)-(3 x 2) revisited by DFT calculations 27
Hydrogen induced surface metallization of SiC(100)-(3 x 2) revisited via ab-initio simulations 26
Stability and migration of metal ions in G4-wires by molecular dynamics simulations 26
Density Functional Theory Calculations of Ultrathin Epitaxial Au Overlayers on CdS(0001) and CdS(000(1)over bar) 25
Early stages of deposition of nitrides on cubic silicon carbide: a theoretical study 25
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 25
Interaction of Nucleic Acid Bases with the Au(111) Surface 25
Ab-initio simulations of SiC homoepitaxial growth 24
First-principles theoretical description of electronic transport including electron-electron correlation 24
Conductive nanostructures of MMX chains 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
Is the G-Quadruplex an Effective Nanoconductor for Ions? 24
Water effects on electron transfer in azurin dimers 24
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 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
Symmetry lowering of pentacene molecular states interacting with a Cu surface 23
Charge transport in DNA-based devices 23
Solid-state molecular rectifier based on self-organized metalloproteins 22
A TDDFT study of the excited states of DNA bases and their assemblies 22
Electronic structure calculations for nanomolecular systems 22
On the electronic structure analysis for one redox-active molecule 21
Long-range charge transport in single G-quadruplex DNA molecules 21
Towards metalated DNA-based structures 21
First-principle investigation of the formation of Cs-dimer-chains upon adsorption on InAs(110) 21
Conformations of Human Telomeric G-Quadruplex Studied Using a Nucleotide-Independent Nitroxide Label 21
Electron channels in biomolecular nanowires 21
Dynamical Treatment of Charge Transfer through Duplex Nucleic Acids Containing Modified Adenines 20
Electronic structure of single DNA molecules resolved by transverse scanning tunnelling spectroscopy 20
Simulation of DNA derivatives and mimics 20
Electronic rectification in protein devices 20
Acetylene on Si(111) from computer simulations 20
Totale 3.508
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Categoria #
all - tutte 15.996
article - articoli 14.119
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 490
Totale 30.605
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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
2025/20262.338 99 195 265 384 435 71 354 121 112 73 94 135
2026/202793 93 0 0 0 0 0 0 0 0 0 0 0
Totale 3.879