CRIS Current Research Information System

MUCCIOLI, LUCA
 Distribuzione geografica
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Continente #
NA - Nord America 5.403
EU - Europa 3.263
AS - Asia 1.514
AF - Africa 139
SA - Sud America 19
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 6
Totale 10.352
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Nazione #
US - Stati Uniti d'America 5.388
GB - Regno Unito 936
IE - Irlanda 596
CN - Cina 454
VN - Vietnam 440
IT - Italia 411
DE - Germania 404
SG - Singapore 334
SE - Svezia 261
IN - India 189
UA - Ucraina 169
FR - Francia 128
RU - Federazione Russa 119
ZA - Sudafrica 78
EE - Estonia 76
TG - Togo 41
JO - Giordania 34
BE - Belgio 31
FI - Finlandia 31
JP - Giappone 24
BG - Bulgaria 18
CA - Canada 14
GR - Grecia 12
AT - Austria 11
NL - Olanda 11
SC - Seychelles 11
BR - Brasile 10
CH - Svizzera 8
ES - Italia 8
CI - Costa d'Avorio 7
RO - Romania 7
AU - Australia 6
HK - Hong Kong 5
HR - Croazia 5
PL - Polonia 5
TR - Turchia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AR - Argentina 4
CL - Cile 4
LB - Libano 4
BD - Bangladesh 3
CZ - Repubblica Ceca 3
PH - Filippine 3
UZ - Uzbekistan 3
DK - Danimarca 2
EU - Europa 2
HU - Ungheria 2
IL - Israele 2
IR - Iran 2
LA - Repubblica Popolare Democratica del Laos 2
LU - Lussemburgo 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
SI - Slovenia 2
SN - Senegal 2
TH - Thailandia 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
BA - Bosnia-Erzegovina 1
ID - Indonesia 1
IQ - Iraq 1
KR - Corea 1
KW - Kuwait 1
KZ - Kazakistan 1
MX - Messico 1
MY - Malesia 1
PE - Perù 1
PT - Portogallo 1
SA - Arabia Saudita 1
Totale 10.352
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Città #
Southend 817
Fairfield 759
Dublin 596
Houston 547
Ashburn 515
Chandler 423
Woodbridge 399
Wilmington 362
Seattle 347
Cambridge 297
Singapore 294
Dong Ket 214
Princeton 209
Ann Arbor 197
Bologna 142
Jacksonville 107
Westminster 87
Nanjing 77
Berlin 71
Padova 69
San Diego 60
Jinan 53
Dearborn 44
Santa Clara 44
Lomé 41
Saint Petersburg 41
Falls Church 39
Milan 39
Amman 34
Beijing 32
Shenyang 32
Changsha 31
Hebei 28
Brussels 26
Helsinki 26
Nanchang 24
Cesena 21
Mülheim 21
Boardman 19
Redmond 19
Zhengzhou 19
Sofia 18
Turin 18
Des Moines 17
Norwalk 17
Jiaxing 16
Olalla 14
Haikou 13
Tokyo 13
Redwood City 12
Taiyuan 12
Taizhou 11
Tianjin 11
Kunming 10
Ningbo 10
Phoenix 10
Chicago 9
São Paulo 9
Toronto 9
Fuzhou 8
London 8
Mahé 8
New York 8
Abidjan 7
Bühl 7
Hangzhou 7
Los Angeles 7
San Venanzo 7
Vienna 7
Amsterdam 6
Guangzhou 6
Hefei 6
Medford 6
Paris 6
Lappeenranta 5
Mannheim 5
San Francisco 5
Lanzhou 4
Mons 4
Muizenberg 4
Ottawa 4
Parma 4
Bath 3
Bloomington 3
Buffalo 3
Chemnitz 3
Dallas 3
Davao City 3
Forlì 3
Hounslow 3
Lausanne 3
Münster 3
Naples 3
Orange 3
Shanghai 3
Signa 3
Trento 3
Washington 3
Athens 2
Basingstoke 2
Totale 7.642
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Nome #
Multiscale Modeling of the Electrostatic Impact of Self-Assembled Monolayers used as Gate Dielectric Treatment in Organic Thin-Film Transistors 772
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 167
A computer simulation of model discotic dimers 164
N-doped cycloparaphenylenes: Tuning electronic properties for applications in thermally activated delayed fluorescence 158
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases 151
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect 148
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 141
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) 139
Self-organization of complete organic monolayers via sequential post-deposition annealing 139
An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution 138
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 136
Multiple Charge Transfer States in Donor–Acceptor Heterojunctions with Large Frontier Orbital Energy Offsets 136
Application of Rubrene Air-Gap Transistors as Sensitive MEMS Physical Sensors 135
Computational Design of Thermally Activated Delayed Fluorescence Materials: The Challenges Ahead 132
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 129
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials 128
A chirality index for identifying protein secondary structures 127
Computer simulations of biaxial nematics 126
Self assembled fullerene walls in di-mesogenic-C60 materials 123
Temperature dependence of charge mobility in model discotic liquid crystals 122
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm 122
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 121
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 121
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 121
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 120
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 119
Deep-Blue Oxadiazole-Containing Thermally Activated Delayed Fluorescence Emitters for Organic Light-Emitting Diodes 119
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases 117
An atomistic simulation of the liquid-crystalline phases of sexithiophene 115
A computer simulation study of the influence of a liquid crystal medium on polymerization 115
Dynamic nature of excited states of donor–acceptor TADF materials for OLEDs: how theory can reveal structure–property relationships 112
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen 111
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels 110
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 109
Charge Dissociation at Interfaces between Discotic Liquid Crystals: The Surprising Role of Column Mismatch 108
Effect of nano-confinement on liquid crystal polymer chains 105
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 105
Field Response and Switching Times in Biaxial Nematics 105
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics 105
Electrostatic phenomena in organic semiconductors: Fundamentals and implications for photovoltaics 105
Highly emissive excitons with reduced exchange energy in thermally activated delayed fluorescent molecules 105
Predicting the Anchoring of Liquid Crystals at a Solid Surface: 5-Cyanobiphenyl on Cristobalite and Glassy Silica Surfaces of Increasing Roughness 104
Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain 100
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 100
Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids 100
Electronic Processes at Organic-Organic Interfaces: Insight from Modeling and Implications for Opto-Electronic Devices 98
On the Supramolecular Packing of High Electron Mobility Naphthalene Diimide Copolymers: The Perfect Registry of Asymmetric Branched Alkyl Side Chains 97
Nature of the singlet and triplet excitations mediating thermally activated delayed fluorescence 96
Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001) 96
Multi-dimensional charge transport in supramolecular helical foldamer assemblies 95
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 93
Nonlinear optical responses of self-assembled monolayers functionalized with indolino-oxazolidine photoswitches 93
From rod-like to disc-like Gay–Berne biaxial nematics and back 92
Surface Supramolecular Organization of a Terbium(III) Double-Decker Complex on Graphite and its Single Molecule Magnet Behavior 91
Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study 91
Quinquephenyl: The Simplest Rigid-Rod-Like Nematic Liquid Crystal, or is it? An Atomistic Simulation 90
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 90
Theoretical rationalization of the singlet-triplet gap in oleds materials: Impact of charge-transfer character 90
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Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations 87
Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 86
Fate of Low-Lying Charge-Transfer Excited States in a Donor:Acceptor Blend with a Large Energy Offset 85
Electronic Polarization in Organic Crystals: A Comparative Study of Induced Dipoles and Intramolecular Charge Redistribution Schemes 84
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Modeling Polymer Dielectrics/Pentacene Interfaces: On the Role of Electrostatic Energy Disorder on Charge Carrier Mobility 83
Structure and Charge Transport Properties of Cycloparaphenylene Monolayers on Graphite 83
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Conformational preferences of the full chicken prion protein in solution and its differences with respect to mammals 81
Second-order nonlinear optical properties of Stenhouse photoswitches: Insights from density functional theory 81
A Festschrift in honour of Professor Claudio Zannoni 81
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Energetics of Electron–Hole Separation at P3HT/PCBM Heterojunctions 79
Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment 77
Impact of structural anisotropy on electro-mechanical response in crystalline organic semiconductors 76
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Dynamical Behavior and Second Harmonic Generation Responses in Acido-Triggered Molecular Switches 72
Towards in silico liquid crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls via molecular dynamics simulations. 70
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Solution-Processable n-Type Tin Phthalocyanines in Organic Thin Film Transistors and as Ternary Additives in Organic Photovoltaics 70
Nonlinear Optical Contrast in Azobenzene-Based Self-Assembled Monolayers 70
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Charge Transport in Organic Semiconductors: A Multiscale Modelling, in Functional Supramolecular Architectures: for Organic Electronics and Nanotechnology 66
Theoretical Characterization of the Molecular and Hole Transport Dynamics in Liquid-Crystalline Phthalocyanine Stacks 65
Surface-Confined Macrocyclization via Dynamic Covalent Chemistry 64
Peptoids as a Chiral Stationary Phase for Liquid Chromatography: Insights from Molecular Dynamics Simulations 64
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Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells 60
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye 50
Highlighting the processing versatility of a silicon phthalocyanine derivative for organic thin-film transistors 50
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Ambipolarity and Dimensionality of Charge Transport in Crystalline Group 14 Phthalocyanines: A Computational Study 49
Silicon phthalocyanines for N-type organic thin-film transistors: Development of structure−property relationships 46
Predicting the Conditions for Homeotropic Anchoring of Liquid Crystals at a Soft Surface. 4-n-Pentyl-4′-cyanobiphenyl on Alkylsilane Self-Assembled Monolayers 45
Bis(arylene-ethynylene)-s-tetrazines: A Promising Family of n-Type Organic Semiconductors? 40
Cocrystal Growth in Organic Semiconductor Thin Films: Simulation of Pentacene, Perfluoropentacene, and Their 1:1 Blend Deposited On Graphite 39
N-Type Solution-Processed Tin versus Silicon Phthalocyanines: A Comparison of Performance in Organic Thin-Film Transistors and in Organic Photovoltaics 38
Totale 10.298
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Categoria #
all - tutte 27.003
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 27.003
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.590 0 0 27 177 367 352 403 427 407 198 88 144
2020/20211.635 290 105 47 153 33 68 26 67 201 112 60 473
2021/20221.844 185 51 116 88 225 143 82 177 133 95 269 280
2022/20232.190 259 241 109 273 192 203 75 117 385 33 184 119
2023/2024754 80 136 60 123 79 82 35 36 19 28 38 38
2024/2025514 105 359 50 0 0 0 0 0 0 0 0 0
Totale 10.764