MUCCIOLI, LUCA
 Distribuzione geografica
Continente #
NA - Nord America 8.308
AS - Asia 6.210
EU - Europa 4.208
Continente sconosciuto - Info sul continente non disponibili 538
SA - Sud America 308
AF - Africa 298
OC - Oceania 20
Totale 19.890
Nazione #
US - Stati Uniti d'America 8.188
SG - Singapore 1.706
VN - Vietnam 1.694
CN - Cina 1.404
GB - Regno Unito 973
IT - Italia 791
IE - Irlanda 599
HK - Hong Kong 544
DE - Germania 482
SE - Svezia 270
IN - India 259
FR - Francia 255
RU - Federazione Russa 218
BR - Brasile 187
UA - Ucraina 175
JP - Giappone 109
SC - Seychelles 101
ZA - Sudafrica 90
BD - Bangladesh 80
EE - Estonia 76
NL - Olanda 74
KR - Corea 70
CA - Canada 63
FI - Finlandia 57
ID - Indonesia 54
BE - Belgio 51
AR - Argentina 50
PH - Filippine 50
TG - Togo 41
TH - Thailandia 39
JO - Giordania 36
PK - Pakistan 27
AT - Austria 26
MX - Messico 26
ES - Italia 25
TR - Turchia 24
TW - Taiwan 20
BG - Bulgaria 19
EC - Ecuador 19
AU - Australia 18
PL - Polonia 18
CI - Costa d'Avorio 17
IQ - Iraq 17
GR - Grecia 15
LT - Lituania 15
CH - Svizzera 14
CO - Colombia 13
VE - Venezuela 12
CL - Cile 11
PY - Paraguay 10
UZ - Uzbekistan 10
DK - Danimarca 9
LB - Libano 9
SA - Arabia Saudita 9
AE - Emirati Arabi Uniti 8
DZ - Algeria 8
JM - Giamaica 8
MY - Malesia 8
MA - Marocco 7
RO - Romania 7
TN - Tunisia 7
HR - Croazia 6
KE - Kenya 5
NO - Norvegia 5
NP - Nepal 5
PS - Palestinian Territory 5
SI - Slovenia 5
A2 - ???statistics.table.value.countryCode.A2??? 4
CZ - Repubblica Ceca 4
HU - Ungheria 4
SN - Senegal 4
UY - Uruguay 4
EG - Egitto 3
ET - Etiopia 3
IL - Israele 3
KW - Kuwait 3
NI - Nicaragua 3
PR - Porto Rico 3
SK - Slovacchia (Repubblica Slovacca) 3
SV - El Salvador 3
AZ - Azerbaigian 2
BH - Bahrain 2
CM - Camerun 2
CR - Costa Rica 2
DO - Repubblica Dominicana 2
EU - Europa 2
GH - Ghana 2
GT - Guatemala 2
HN - Honduras 2
IR - Iran 2
KZ - Kazakistan 2
LA - Repubblica Popolare Democratica del Laos 2
LU - Lussemburgo 2
LV - Lettonia 2
MD - Moldavia 2
NZ - Nuova Zelanda 2
OM - Oman 2
RS - Serbia 2
RW - Ruanda 2
SY - Repubblica araba siriana 2
Totale 19.337
Città #
Singapore 1.178
Ashburn 860
Southend 817
Fairfield 759
Santa Clara 614
Dublin 599
Houston 556
Hong Kong 524
Chandler 423
Woodbridge 399
San Jose 387
Wilmington 363
Seattle 354
Ho Chi Minh City 332
Hanoi 324
Dallas 305
Cambridge 297
Dong Ket 214
Princeton 209
Bologna 205
Ann Arbor 197
Beijing 153
Boardman 151
Council Bluffs 150
Milan 138
Hefei 136
Jacksonville 110
Lauterbourg 97
Los Angeles 88
Westminster 88
Nanjing 85
Berlin 72
Padova 69
Tokyo 68
San Diego 63
Jinan 61
Da Nang 60
Buffalo 55
Guangzhou 54
Dearborn 44
Seoul 43
Lomé 41
New York 41
Redondo Beach 41
Saint Petersburg 41
Falls Church 39
Helsinki 39
Shanghai 39
Haiphong 38
Amman 36
Changsha 34
Zhengzhou 34
Shenyang 33
Chicago 31
Brussels 28
Hebei 28
Hangzhou 26
Jakarta 26
Tianjin 26
Frankfurt am Main 25
Phoenix 25
São Paulo 25
Nanchang 24
Rome 24
Shenzhen 24
Turin 24
Cesena 21
Mülheim 21
Toronto 21
Washington 20
Des Moines 19
Miano 19
Redmond 19
Rimini 19
Sofia 19
Abidjan 17
Jiaxing 17
Norwalk 17
Bangkok 15
Brooklyn 15
Hải Dương 15
Kunming 15
Amsterdam 14
Atlanta 14
London 14
Olalla 14
Vienna 14
Haikou 13
Lappeenranta 13
Nuremberg 13
Taiyuan 13
The Dalles 13
Bengaluru 12
Biên Hòa 12
Can Tho 12
Chennai 12
Florence 12
Orem 12
Redwood City 12
Cary 11
Totale 13.012
Nome #
Multiscale Modeling of the Electrostatic Impact of Self-Assembled Monolayers used as Gate Dielectric Treatment in Organic Thin-Film Transistors 849
N-doped cycloparaphenylenes: Tuning electronic properties for applications in thermally activated delayed fluorescence 282
Is DFT enough? Towards Accurate High-Throughput Computational Screening of Azobenzenes for Molecular Solar Thermal Applications 272
Computational Design of Thermally Activated Delayed Fluorescence Materials: The Challenges Ahead 271
Application of Rubrene Air-Gap Transistors as Sensitive MEMS Physical Sensors 253
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 243
A computer simulation of model discotic dimers 239
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases 235
Self-organization of complete organic monolayers via sequential post-deposition annealing 234
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 227
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 224
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations 219
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 219
Multiple Charge Transfer States in Donor–Acceptor Heterojunctions with Large Frontier Orbital Energy Offsets 217
Dynamic nature of excited states of donor–acceptor TADF materials for OLEDs: how theory can reveal structure–property relationships 213
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 212
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 211
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect 208
Computer simulations of biaxial nematics 207
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) 205
Self assembled fullerene walls in di-mesogenic-C60 materials 204
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 202
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases 201
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 199
A chirality index for identifying protein secondary structures 197
Temperature dependence of charge mobility in model discotic liquid crystals 197
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 197
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials 196
Deep-Blue Oxadiazole-Containing Thermally Activated Delayed Fluorescence Emitters for Organic Light-Emitting Diodes 196
Nature of the singlet and triplet excitations mediating thermally activated delayed fluorescence 194
An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution 192
Highly emissive excitons with reduced exchange energy in thermally activated delayed fluorescent molecules 191
Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment 190
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen 188
Electrostatic phenomena in organic semiconductors: Fundamentals and implications for photovoltaics 185
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm 185
Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 185
Charge Dissociation at Interfaces between Discotic Liquid Crystals: The Surprising Role of Column Mismatch 182
Theoretical rationalization of the singlet-triplet gap in oleds materials: Impact of charge-transfer character 182
Effect of nano-confinement on liquid crystal polymer chains 181
Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001) 176
Predicting the Second-Order Nonlinear Optical Responses of Organic Materials: The Role of Dynamics 174
An atomistic simulation of the liquid-crystalline phases of sexithiophene 174
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 173
Predicting the Anchoring of Liquid Crystals at a Solid Surface: 5-Cyanobiphenyl on Cristobalite and Glassy Silica Surfaces of Increasing Roughness 171
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 171
N-Type Solution-Processed Tin versus Silicon Phthalocyanines: A Comparison of Performance in Organic Thin-Film Transistors and in Organic Photovoltaics 171
Field Response and Switching Times in Biaxial Nematics 170
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 170
A computer simulation study of the influence of a liquid crystal medium on polymerization 170
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics 167
Cocrystal Growth in Organic Semiconductor Thin Films: Simulation of Pentacene, Perfluoropentacene, and Their 1:1 Blend Deposited On Graphite 165
From rod-like to disc-like Gay–Berne biaxial nematics and back 165
Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids 164
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels 162
Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain 161
Peptoids as a Chiral Stationary Phase for Liquid Chromatography: Insights from Molecular Dynamics Simulations 160
Electronic Processes at Organic-Organic Interfaces: Insight from Modeling and Implications for Opto-Electronic Devices 158
Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study 158
Structure and Charge Transport Properties of Cycloparaphenylene Monolayers on Graphite 157
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 155
On the Supramolecular Packing of High Electron Mobility Naphthalene Diimide Copolymers: The Perfect Registry of Asymmetric Branched Alkyl Side Chains 155
Surface-Confined Macrocyclization via Dynamic Covalent Chemistry 155
Highlighting the processing versatility of a silicon phthalocyanine derivative for organic thin-film transistors 154
Fate of Low-Lying Charge-Transfer Excited States in a Donor:Acceptor Blend with a Large Energy Offset 153
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 150
Quinquephenyl: The Simplest Rigid-Rod-Like Nematic Liquid Crystal, or is it? An Atomistic Simulation 150
Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations 148
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor-acceptor heterojunctions 147
Multi-dimensional charge transport in supramolecular helical foldamer assemblies 144
Surface Supramolecular Organization of a Terbium(III) Double-Decker Complex on Graphite and its Single Molecule Magnet Behavior 144
Impact of structural anisotropy on electro-mechanical response in crystalline organic semiconductors 144
A Festschrift in honour of Professor Claudio Zannoni 143
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye 143
Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells 141
Nonlinear optical responses of self-assembled monolayers functionalized with indolino-oxazolidine photoswitches 140
Ambipolarity and Dimensionality of Charge Transport in Crystalline Group 14 Phthalocyanines: A Computational Study 140
Modeling Polymer Dielectrics/Pentacene Interfaces: On the Role of Electrostatic Energy Disorder on Charge Carrier Mobility 138
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer 138
Energetics of Electron–Hole Separation at P3HT/PCBM Heterojunctions 135
Conformational preferences of the full chicken prion protein in solution and its differences with respect to mammals 134
Direct Triple Annulations: A Way to Design Large Triazastarphenes with Intertwined Hexagonal Packing 133
Second-order nonlinear optical properties of Stenhouse photoswitches: Insights from density functional theory 130
Solution-Processable n-Type Tin Phthalocyanines in Organic Thin Film Transistors and as Ternary Additives in Organic Photovoltaics 129
Towards in silico liquid crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls via molecular dynamics simulations. 125
Thin-Film Engineering of Solution-Processable n-Type Silicon Phthalocyanines for Organic Thin-Film Transistors 125
Structural Characterization of Alkylsilane and Fluoroalkylsilane Self-Assembled Monolayers on SiO2 by Molecular Dynamics Simulations 125
Predicting the Conditions for Homeotropic Anchoring of Liquid Crystals at a Soft Surface. 4-n-Pentyl-4′-cyanobiphenyl on Alkylsilane Self-Assembled Monolayers 123
Electronic Polarization in Organic Crystals: A Comparative Study of Induced Dipoles and Intramolecular Charge Redistribution Schemes 122
Silicon phthalocyanines for N-type organic thin-film transistors: Development of structure−property relationships 122
Temperature-Dependent Structural Phase Transition in Rubrene Single Crystals: The Missing Piece from the Charge Mobility Puzzle? 121
Dynamical Behavior and Second Harmonic Generation Responses in Acido-Triggered Molecular Switches 119
Nonlinear Optical Contrast in Azobenzene-Based Self-Assembled Monolayers 118
Theoretical Characterization of the Molecular and Hole Transport Dynamics in Liquid-Crystalline Phthalocyanine Stacks 117
Do charges delocalize over multiple molecules in fullerene derivatives? 116
Charge Transport in Organic Semiconductors: A Multiscale Modelling, in Functional Supramolecular Architectures: for Organic Electronics and Nanotechnology 113
Bis(arylene-ethynylene)-s-tetrazines: A Promising Family of n-Type Organic Semiconductors? 112
From Chiral Islands to Smectic Layers: A Computational Journey Across Sexithiophene Morphologies on C-60 109
Self-assembling, structure and nonlinear optical properties of fluorescent organic nanoparticles in water 109
Unusual electromechanical response in rubrene single crystals 108
Totale 17.748
Categoria #
all - tutte 53.394
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 53.394


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.608 0 0 116 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
2025/20266.220 394 479 717 343 736 328 597 307 1.377 454 211 277
2026/2027860 217 419 224 0 0 0 0 0 0 0 0 0
Totale 19.890