CNR Institutional Research Information System

MERCURI, FRANCESCO
 Distribuzione geografica
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Continente #
AS - Asia 1.640
NA - Nord America 947
EU - Europa 619
SA - Sud America 242
AF - Africa 26
OC - Oceania 4
Totale 3.478
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Nazione #
US - Stati Uniti d'America 905
SG - Singapore 658
CN - Cina 372
IT - Italia 269
BR - Brasile 201
HK - Hong Kong 201
VN - Vietnam 184
FR - Francia 83
KR - Corea 83
NL - Olanda 63
DE - Germania 42
GB - Regno Unito 39
CA - Canada 25
JP - Giappone 24
IN - India 21
FI - Finlandia 20
BD - Bangladesh 17
AR - Argentina 14
IE - Irlanda 13
ES - Italia 12
IQ - Iraq 12
ZA - Sudafrica 12
AT - Austria 11
ID - Indonesia 11
MX - Messico 10
PL - Polonia 9
TR - Turchia 9
RU - Federazione Russa 7
CH - Svizzera 6
CO - Colombia 6
PH - Filippine 6
PT - Portogallo 6
SE - Svezia 6
UZ - Uzbekistan 6
AE - Emirati Arabi Uniti 5
IL - Israele 5
PK - Pakistan 5
RO - Romania 5
UA - Ucraina 5
AU - Australia 4
AZ - Azerbaigian 4
BE - Belgio 4
EC - Ecuador 4
VE - Venezuela 4
CR - Costa Rica 3
LT - Lituania 3
MY - Malesia 3
PY - Paraguay 3
SA - Arabia Saudita 3
UY - Uruguay 3
BH - Bahrain 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
DZ - Algeria 2
GR - Grecia 2
JO - Giordania 2
KE - Kenya 2
LV - Lettonia 2
MA - Marocco 2
MT - Malta 2
PE - Perù 2
RE - Reunion 2
TN - Tunisia 2
AL - Albania 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
BZ - Belize 1
CI - Costa d'Avorio 1
CL - Cile 1
DK - Danimarca 1
EE - Estonia 1
EG - Egitto 1
GE - Georgia 1
GH - Ghana 1
GY - Guiana 1
HR - Croazia 1
KG - Kirghizistan 1
KH - Cambogia 1
KZ - Kazakistan 1
LK - Sri Lanka 1
MD - Moldavia 1
NG - Nigeria 1
NI - Nicaragua 1
NP - Nepal 1
PA - Panama 1
PR - Porto Rico 1
SI - Slovenia 1
SR - Suriname 1
TH - Thailandia 1
Totale 3.478
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Città #
Singapore 401
Santa Clara 234
Hong Kong 197
San Jose 155
Hefei 124
Bologna 108
Ashburn 99
Beijing 84
Seoul 82
Ho Chi Minh City 70
Lauterbourg 68
Dallas 55
Los Angeles 43
Hanoi 37
Modena 25
New York 18
Tokyo 18
Guangzhou 17
Orem 16
São Paulo 14
Dublin 13
Frankfurt am Main 13
Rome 13
Helsinki 12
Milan 11
Nuremberg 11
Rio de Janeiro 10
Buffalo 9
Da Nang 9
Perugia 9
Porto Alegre 9
Amsterdam 8
Haiphong 8
London 8
Warsaw 8
Brooklyn 7
Falkenstein 7
Genoa 7
Toronto 7
Vienna 7
Brasília 6
Florence 6
Johannesburg 6
Stockholm 6
Tashkent 6
Boston 5
Campinas 5
Charlotte 5
Chennai 5
City of London 5
Denver 5
Dhaka 5
Dubai 5
Lappeenranta 5
Montreal 5
Munich 5
Naples 5
Atlanta 4
Aveiro 4
Baku 4
Biên Hòa 4
Brussels 4
Catania 4
Chicago 4
Loiano 4
Minamishinagawa 4
Ottawa 4
Phoenix 4
Baghdad 3
Bình Dương 3
Cape Town 3
Council Bluffs 3
Curitiba 3
Dübendorf 3
Hải Dương 3
Istanbul 3
Itaquaquecetuba 3
Manchester 3
Manila 3
Messina 3
Miami 3
Pessano Con Bornago 3
Philadelphia 3
Poplar 3
Portsmouth 3
Ribeirão Preto 3
Salvador 3
San Francisco 3
Seattle 3
Secaucus 3
Shanghai 3
Sydney 3
Thái Bình 3
Turku 3
Amman 2
Athens 2
Bandung 2
Bari 2
Basra 2
Bengaluru 2
Totale 2.275
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Nome #
GrapheNet: a deep learning framework for predicting the physical and electronic properties of nanographenes using images 103
Stato dell’arte relativo alle tecnologie e alle metodologie di modellizzazione dei sistemi di produzione idrogeno da elettrolisi e relative tecniche di energy management (R.E. 64/23) 94
3D versus 2D Electrolyte-Semiconductor Interfaces in Rylenediimide-Based Electron-Transporting Water-Gated Organic Field-Effect Transistors 92
Rapporto Tecnico sulle caratteristiche della piattaforma, sui requisiti per l’implementazione della piattaforma e per l’interfacciamento (R.E. 65/23) 80
Submicrometer Spatially Controlled Doping of Polymer Thin Films by a Single-Step Soft-Contact Approach 80
Reinforcement of Polylactic Acid / Poly Butylene Adipate-co-Terephthalate blends by starch addition: A coupled computational and experimental study 80
Beyond the 2D Field-Effect Charge Transport Paradigm in Molecular Thin-Film Transistors 79
Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory 76
Nanoscale Morphology of the PTCDI-C13/PMMA Interface: An Integrated Molecular Dynamics and Atomic Force Microscopy Approach 73
Epitaxial multilayers of alkanes on two-dimensional black phosphorus as passivating and electrically insulating nanostructures 67
An organic device for stimulation and optical read-out of calcium signalling in primary rat cortical astrocytes 63
On the Nature of Charge-Injecting Contacts in Organic Field-Effect Transistors 63
Early steps in the formation of the interface between organic molecular semiconductors and metals: a computational approach 59
Modeling of low-dimensional carbon nanostructures: an efficient approach based on chemical criteria 58
Toward Real Setting Applications of Organic and Perovskite Solar Cells: A Comparative Review 58
Oxygen-Driven Metal-Insulator Transition in SrNbO3 Thin Films Probed by Infrared Spectroscopy 58
Electrical Stimulation by an Organic Transistor Architecture Induces Calcium Signaling in Nonexcitable Brain Cells 54
Rylenediimide derivatives as a new molecular platform for n-type WG-OFETs: the role of thin-film growth modality in engineering the electrolyte-semiconductor interface 53
Functionalization of Multiwalled Carbon Nanotubes with Cyclic Nitrones for Materials and Composites: Addressing the Role of CNT Sidewall Defects 53
INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage 52
Rylenediimide derivatives as a new molecular platform for n-type WG-OFETs: the role of thin-film growth modality in engineering the electrolyte-semiconductor interface 52
A self-assembled lysinated perylene diimide film as a multifunctional material for neural interfacing 52
Coarse-grain simulations of mechanically induced transformations in supported lipid bilayers and micelles at heterointerfaces 50
Correlation between thin-film 3D growth modality and mobility in high performance n-type molecular water-gated OFETs 48
Theoretical insights on morphology and charge transport properties of two-dimensional N,N '-ditridecylperylene-3,4,9,10-tetra carboxylic diimide aggregates 47
Multiscale molecular modeling of surface anisotropy and electronic properties of phosphorene 46
A Molecular Drone for Atomic-Scale Fabrication Working under Ambient Conditions 45
A multiscale computational tool for the study of morphology and charge transport properties of heterointerfaces in organic electronic devices 45
High-Performance and Stable Perovskite Solar Cells Based on Dopant-Free Arylamine-Substituted Copper(II) Phthalocyanine Hole-Transporting Materials 45
Functionalization of carbon nanotubes with Vaska's complex: a theoretical approach 44
Molecular doping and gas sensing in Si nanowires: From charge injection to reduced dielectric mismatch 44
Morphology and Electronic Properties of N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic Diimide Layered Aggregates: From Structural Predictions to Charge Transport 44
A Computational Predictive Approach for Controlling the Morphology of Functional Molecular Aggregates on Substrates 44
Nanoscale morphology and electronic properties at the metal/semiconductor interface in organic light- emitting diodes 42
Influence of substituents and length of silanylene units on the electronic structure of pi-conjugated polymeric organosilicon systems 42
Release of chemisorbed hydrogen from carbon nanotubes: Insights from ab-initio molecular dynamics simulations 41
Anisotropy in molybdenum oxide bronzes: a theoretical, structural, electrical and spectroscopic characterization 41
Stiffness of Fluid and Gel Phase Lipid Nanovesicles: Weighting the Contributions of Membrane Bending Modulus and Luminal Pressurization 40
Nanoscale morphology and electronic coupling at the interface between indium tin oxide and organic molecular materials 40
Multiscale modelling of organic and hybrid heterointerfaces 40
Proposta di adesione del CNR all'Associazione EMMC AISBL, European Materials Modelling Council - Studio di fattibilità 40
Atomistic engineering in the control of the electronic properties of CdSe nanotubes 39
Noncovalent passivation of supported phosphorene for device applications: from morphology to electronic properties 39
Formation, structure and polymorphism of novel lowest-dimensional AgI nanoaggregates by encapsulation in carbon nanotubes 38
Finite-Length Models of Carbon Nanotubes Based on Clar Sextet Theory 38
Atomistic Modeling of Corrosion Resistance: A First Principles Study of O-2 Reduction on the Al(111) Surface Covered with a Thin Hydroxylated Alumina Film 37
Synthesis and investigation on processing-depending polarized fluorescence emission in thin-films of 2,2 '-([2,2 '-bithiophene]-5,5 '-diyl) bis(5-octyl-4-phenyl-4H-thieno[2,3-c] pyrrol-6(5H)-one) 37
High performance computing development for the next decade, and its implications for molecular modelling applications - Sectoral report 37
Theoretical Strategies for Functionalisation and Encapsulation of Nanotubes 37
Efficient evaluation of Coulomb interactions in kinetic Monte Carlo simulations of charge transport 36
Spatial and orientational dependence of electron transfer parameters in aggregates of iridium-containing host materials for OLEDs: coupling constrained density functional theory with molecular dynamics 36
INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage 36
Theoretical Strategies for Functionalisation and Encapsulation of Nanotubes 35
The Virtual Microscope: towards realistic simulations of scanning probe experiments 35
Evidence of benzenoid domains in nanographenes 34
Unraveling the Reactivity of Semiconducting Chiral Carbon Nanotubes through Finite-Length Models Based on Clar Sextet Theory 33
Correlation between gate-dielectric morphology at the nanoscale and charge transport properties in organic field-effect transistors 33
Transition Metal Chemistry and Carbon Nanotubes: Insights From Theory 32
A Grandma's recipe: oil-canned phosphorene 32
Correlation between atomistic morphology and electron transport properties in defect-free and defected graphene nanoribbons: An interpretation through Clar sextet theory 31
The Interaction of Cr(CO)3 on the (n,0) Nanotube Side-Walls: a Density Functional Study through a Cluster Model Approach 29
Adsorption at the Solid Liquid Interface Revisited with ab initio MD 28
Novel two-dimensional materials for electronics: computational modelling as a tool to enable the use of phosphorene in real applications 28
The microscopic switching mechanism of a [2]catenane 27
A Structural Model of a P450-Ferredoxin Complex from Orientation-Selective Double Electron-Electron Resonance Spectroscopy. 27
Theoretical Investigations on the Healing of Monovacancies in Single-Walled Carbon Nanotubes by Adsorption of Carbon Monoxide 26
Interim report on dissemination and training, and interim exploitation plan 25
Role of defects on the gas sensing properties of carbon nanotubes thin films: experiment and theory 25
Formation of a reactive intermediate in molecular beam chemistry of sodium and water 24
Intelligenza artificiale per ricerca e innovazione - il ruolo delle scienze chimiche e tecnologie dei materiali 24
Implementazione di kernel irregolari mediante SkIE e memoria condivisa 23
Density functional theory methods in the chemistry of carbon nanotubes 23
Coordination and haptotropic rearrangement of Cr(CO)3 on (n,0) nanotube sidewalls: a dynamical density functional study 22
Semiempirical calculations on the electronic properties of finite-length models of carbon nanotubes based on Clar sextet theory 22
High performance computing development for the next decade, and its implications for molecular modelling applications - Final report 21
Coordination and haptotropic rearrangement of Cr(CO)3 on (n,0) nanotube sidewalls: a dynamical density functional study 20
Ab initio study of reconstruction and adsorption of glutamic acid on aluminum oxide and oxyhydroxide surfaces 20
Theoretical investigations on the functionalization of carbon nanotubes 19
Schemi di algoritmi relativi a problemi di interesse nella chimica computazionale ed implementazione parallela mediante il paradigma SkIECL 18
Structural, Electronic and Transport Properties of Functionalized Silicon Nanowires 17
Vacancy-induced chemisorption of NO2 on carbon nanotubes: A combined theoretical and experimental study 17
Predicting the properties of molecular materials: multiscale simulation workflows meet machine learning 17
Virtual solutions for real materials: from multi-scale modelling to machine learning 15
Artificial intelligence in materials science and engineering: Current landscape, key challenges, and future trajectories 10
AI and data-driven infrastructures for workflow automation and integration in advanced research and industrial applications 8
Molecular dynamics simulations of oleuropein diffusion in chitosan‐based nanoparticles 4
Fast estimation of lithium-ion battery state of health using time series classification 4
Totale 3.545
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Categoria #
all - tutte 10.753
article - articoli 7.388
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 631
Totale 18.772
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202454 0 0 0 0 0 0 0 0 0 13 39 2
2024/20251.417 4 7 95 55 235 118 100 100 63 77 320 243
2025/20262.074 113 124 240 338 453 99 313 76 122 129 67 0
Totale 3.545