CRIS Current Research Information System

MUCCIOLI, LUCA
 Distribuzione geografica
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Continente #
NA - Nord America 7.433
AS - Asia 6.017
EU - Europa 3.903
AF - Africa 290
SA - Sud America 260
OC - Oceania 19
Continente sconosciuto - Info sul continente non disponibili 8
Totale 17.930
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Nazione #
US - Stati Uniti d'America 7.364
VN - Vietnam 1.666
SG - Singapore 1.665
CN - Cina 1.382
GB - Regno Unito 968
IE - Irlanda 599
IT - Italia 538
HK - Hong Kong 529
DE - Germania 476
SE - Svezia 268
IN - India 253
FR - Francia 245
RU - Federazione Russa 218
UA - Ucraina 174
BR - Brasile 166
JP - Giappone 99
SC - Seychelles 94
ZA - Sudafrica 90
EE - Estonia 76
NL - Olanda 74
KR - Corea 70
FI - Finlandia 52
ID - Indonesia 49
PH - Filippine 48
BE - Belgio 46
AR - Argentina 45
CA - Canada 43
TG - Togo 41
TH - Thailandia 39
JO - Giordania 36
BD - Bangladesh 30
AT - Austria 26
PK - Pakistan 24
TR - Turchia 22
ES - Italia 20
TW - Taiwan 20
BG - Bulgaria 19
MX - Messico 18
AU - Australia 17
CI - Costa d'Avorio 17
IQ - Iraq 17
PL - Polonia 16
LT - Lituania 15
CH - Svizzera 13
GR - Grecia 13
CL - Cile 10
PY - Paraguay 10
UZ - Uzbekistan 10
EC - Ecuador 9
LB - Libano 9
SA - Arabia Saudita 9
VE - Venezuela 9
DZ - Algeria 8
CO - Colombia 7
MA - Marocco 7
RO - Romania 7
TN - Tunisia 7
AE - Emirati Arabi Uniti 5
DK - Danimarca 5
HR - Croazia 5
KE - Kenya 5
NO - Norvegia 5
PS - Palestinian Territory 5
SI - Slovenia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
CZ - Repubblica Ceca 4
HU - Ungheria 4
NP - Nepal 4
SN - Senegal 4
EG - Egitto 3
ET - Etiopia 3
IL - Israele 3
KW - Kuwait 3
MY - Malesia 3
UY - Uruguay 3
AZ - Azerbaigian 2
BH - Bahrain 2
CM - Camerun 2
DO - Repubblica Dominicana 2
EU - Europa 2
GH - Ghana 2
IR - Iran 2
KZ - Kazakistan 2
LA - Repubblica Popolare Democratica del Laos 2
LU - Lussemburgo 2
LV - Lettonia 2
NI - Nicaragua 2
NZ - Nuova Zelanda 2
OM - Oman 2
RS - Serbia 2
RW - Ruanda 2
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
XK - ???statistics.table.value.countryCode.XK??? 2
AL - Albania 1
BA - Bosnia-Erzegovina 1
BT - Bhutan 1
GA - Gabon 1
GP - Guadalupe 1
IS - Islanda 1
Totale 17.919
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Città #
Singapore 1.142
Southend 817
Fairfield 759
Ashburn 712
Dublin 599
Santa Clara 592
Houston 550
Hong Kong 511
Chandler 423
Woodbridge 399
Wilmington 362
Seattle 349
Ho Chi Minh City 330
Hanoi 309
San Jose 304
Dallas 301
Cambridge 297
Dong Ket 214
Princeton 209
Ann Arbor 197
Bologna 182
Beijing 141
Hefei 136
Boardman 128
Jacksonville 107
Lauterbourg 97
Westminster 87
Nanjing 85
Berlin 72
Los Angeles 69
Padova 69
Tokyo 65
San Diego 63
Jinan 61
Da Nang 60
Milan 55
Guangzhou 54
Buffalo 47
Dearborn 44
Seoul 43
Lomé 41
Redondo Beach 41
Saint Petersburg 41
Falls Church 39
Helsinki 39
Haiphong 38
Amman 36
Shanghai 36
Changsha 34
Zhengzhou 34
Shenyang 33
Council Bluffs 29
Brussels 28
Hebei 28
New York 28
Hangzhou 26
Jakarta 26
Tianjin 26
Frankfurt am Main 24
Nanchang 24
Shenzhen 24
São Paulo 23
Chicago 22
Cesena 21
Mülheim 21
Phoenix 20
Turin 20
Des Moines 19
Redmond 19
Sofia 19
Toronto 18
Abidjan 17
Jiaxing 17
Norwalk 17
Washington 17
Bangkok 15
Hải Dương 15
Kunming 15
Amsterdam 14
Olalla 14
Vienna 14
Haikou 13
Lappeenranta 13
London 13
Nuremberg 13
Taiyuan 13
The Dalles 13
Bengaluru 12
Biên Hòa 12
Can Tho 12
Chennai 12
Redwood City 12
Cary 11
Fuzhou 11
Ningbo 11
Quận Bình Thạnh 11
Taizhou 11
Yubileyny 11
Brooklyn 10
Munich 10
Totale 12.297
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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 839
Computational Design of Thermally Activated Delayed Fluorescence Materials: The Challenges Ahead 247
Application of Rubrene Air-Gap Transistors as Sensitive MEMS Physical Sensors 246
Is DFT enough? Towards Accurate High-Throughput Computational Screening of Azobenzenes for Molecular Solar Thermal Applications 245
N-doped cycloparaphenylenes: Tuning electronic properties for applications in thermally activated delayed fluorescence 239
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 238
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases 228
A computer simulation of model discotic dimers 226
Self-organization of complete organic monolayers via sequential post-deposition annealing 226
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 218
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 215
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 207
Multiple Charge Transfer States in Donor–Acceptor Heterojunctions with Large Frontier Orbital Energy Offsets 207
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations 204
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 201
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 201
Dynamic nature of excited states of donor–acceptor TADF materials for OLEDs: how theory can reveal structure–property relationships 199
Computer simulations of biaxial nematics 197
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect 197
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) 196
Self assembled fullerene walls in di-mesogenic-C60 materials 195
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 195
A chirality index for identifying protein secondary structures 190
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 189
Deep-Blue Oxadiazole-Containing Thermally Activated Delayed Fluorescence Emitters for Organic Light-Emitting Diodes 189
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases 187
Temperature dependence of charge mobility in model discotic liquid crystals 187
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials 186
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 186
An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution 186
Nature of the singlet and triplet excitations mediating thermally activated delayed fluorescence 183
Highly emissive excitons with reduced exchange energy in thermally activated delayed fluorescent molecules 180
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen 178
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm 178
Electrostatic phenomena in organic semiconductors: Fundamentals and implications for photovoltaics 176
Effect of nano-confinement on liquid crystal polymer chains 173
Charge Dissociation at Interfaces between Discotic Liquid Crystals: The Surprising Role of Column Mismatch 173
Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 171
Theoretical rationalization of the singlet-triplet gap in oleds materials: Impact of charge-transfer character 168
Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001) 167
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 166
An atomistic simulation of the liquid-crystalline phases of sexithiophene 165
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 163
N-Type Solution-Processed Tin versus Silicon Phthalocyanines: A Comparison of Performance in Organic Thin-Film Transistors and in Organic Photovoltaics 163
Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment 162
Field Response and Switching Times in Biaxial Nematics 161
A computer simulation study of the influence of a liquid crystal medium on polymerization 161
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 160
Predicting the Anchoring of Liquid Crystals at a Solid Surface: 5-Cyanobiphenyl on Cristobalite and Glassy Silica Surfaces of Increasing Roughness 160
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels 157
Cocrystal Growth in Organic Semiconductor Thin Films: Simulation of Pentacene, Perfluoropentacene, and Their 1:1 Blend Deposited On Graphite 156
Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids 156
From rod-like to disc-like Gay–Berne biaxial nematics and back 154
Electronic Processes at Organic-Organic Interfaces: Insight from Modeling and Implications for Opto-Electronic Devices 152
Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain 151
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics 151
Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study 151
Peptoids as a Chiral Stationary Phase for Liquid Chromatography: Insights from Molecular Dynamics Simulations 151
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 150
Predicting the Second-Order Nonlinear Optical Responses of Organic Materials: The Role of Dynamics 147
Structure and Charge Transport Properties of Cycloparaphenylene Monolayers on Graphite 147
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 145
On the Supramolecular Packing of High Electron Mobility Naphthalene Diimide Copolymers: The Perfect Registry of Asymmetric Branched Alkyl Side Chains 144
Fate of Low-Lying Charge-Transfer Excited States in a Donor:Acceptor Blend with a Large Energy Offset 144
Quinquephenyl: The Simplest Rigid-Rod-Like Nematic Liquid Crystal, or is it? An Atomistic Simulation 143
Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations 142
Surface-Confined Macrocyclization via Dynamic Covalent Chemistry 139
Multi-dimensional charge transport in supramolecular helical foldamer assemblies 137
A Festschrift in honour of Professor Claudio Zannoni 137
Nonlinear optical responses of self-assembled monolayers functionalized with indolino-oxazolidine photoswitches 136
Surface Supramolecular Organization of a Terbium(III) Double-Decker Complex on Graphite and its Single Molecule Magnet Behavior 136
Impact of structural anisotropy on electro-mechanical response in crystalline organic semiconductors 136
Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells 134
Highlighting the processing versatility of a silicon phthalocyanine derivative for organic thin-film transistors 133
Modeling Polymer Dielectrics/Pentacene Interfaces: On the Role of Electrostatic Energy Disorder on Charge Carrier Mobility 132
Ambipolarity and Dimensionality of Charge Transport in Crystalline Group 14 Phthalocyanines: A Computational Study 131
Conformational preferences of the full chicken prion protein in solution and its differences with respect to mammals 130
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor-acceptor heterojunctions 127
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye 127
Energetics of Electron–Hole Separation at P3HT/PCBM Heterojunctions 124
Solution-Processable n-Type Tin Phthalocyanines in Organic Thin Film Transistors and as Ternary Additives in Organic Photovoltaics 123
Thin-Film Engineering of Solution-Processable n-Type Silicon Phthalocyanines for Organic Thin-Film Transistors 119
Second-order nonlinear optical properties of Stenhouse photoswitches: Insights from density functional theory 119
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer 118
Silicon phthalocyanines for N-type organic thin-film transistors: Development of structure−property relationships 117
Towards in silico liquid crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls via molecular dynamics simulations. 115
Electronic Polarization in Organic Crystals: A Comparative Study of Induced Dipoles and Intramolecular Charge Redistribution Schemes 114
Dynamical Behavior and Second Harmonic Generation Responses in Acido-Triggered Molecular Switches 113
Predicting the Conditions for Homeotropic Anchoring of Liquid Crystals at a Soft Surface. 4-n-Pentyl-4′-cyanobiphenyl on Alkylsilane Self-Assembled Monolayers 113
Nonlinear Optical Contrast in Azobenzene-Based Self-Assembled Monolayers 112
Theoretical Characterization of the Molecular and Hole Transport Dynamics in Liquid-Crystalline Phthalocyanine Stacks 109
Charge Transport in Organic Semiconductors: A Multiscale Modelling, in Functional Supramolecular Architectures: for Organic Electronics and Nanotechnology 109
Bis(arylene-ethynylene)-s-tetrazines: A Promising Family of n-Type Organic Semiconductors? 107
Direct Triple Annulations: A Way to Design Large Triazastarphenes with Intertwined Hexagonal Packing 107
Structural Characterization of Alkylsilane and Fluoroalkylsilane Self-Assembled Monolayers on SiO2 by Molecular Dynamics Simulations 106
Do charges delocalize over multiple molecules in fullerene derivatives? 104
Temperature-Dependent Structural Phase Transition in Rubrene Single Crystals: The Missing Piece from the Charge Mobility Puzzle? 102
Unusual electromechanical response in rubrene single crystals 100
Self-assembling, structure and nonlinear optical properties of fluorescent organic nanoparticles in water 98
From Chiral Islands to Smectic Layers: A Computational Journey Across Sexithiophene Morphologies on C-60 95
Totale 16.674
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Categoria #
all - tutte 47.222
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 47.222
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021645 0 0 0 0 0 0 0 0 0 112 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
2023/2024752 79 136 60 123 79 82 35 36 19 28 37 38
2024/20252.562 104 351 177 166 733 93 136 105 23 94 78 502
2025/20265.636 394 479 717 343 736 328 597 307 1.377 358 0 0
Totale 18.446