MUCCIOLI, LUCA
 Distribuzione geografica
Continente #
NA - Nord America 7.763
AS - Asia 6.113
EU - Europa 4.003
AF - Africa 291
SA - Sud America 265
OC - Oceania 19
Continente sconosciuto - Info sul continente non disponibili 8
Totale 18.462
Nazione #
US - Stati Uniti d'America 7.680
VN - Vietnam 1.684
SG - Singapore 1.680
CN - Cina 1.396
GB - Regno Unito 969
IT - Italia 621
IE - Irlanda 599
HK - Hong Kong 535
DE - Germania 476
SE - Svezia 268
IN - India 254
FR - Francia 251
RU - Federazione Russa 218
UA - Ucraina 174
BR - Brasile 171
JP - Giappone 104
SC - Seychelles 95
ZA - Sudafrica 90
EE - Estonia 76
NL - Olanda 74
KR - Corea 70
BD - Bangladesh 61
ID - Indonesia 53
FI - Finlandia 52
CA - Canada 50
PH - Filippine 48
BE - Belgio 46
AR - Argentina 45
TG - Togo 41
TH - Thailandia 39
JO - Giordania 36
AT - Austria 26
PK - Pakistan 25
MX - Messico 23
TR - Turchia 22
ES - Italia 21
TW - Taiwan 20
BG - Bulgaria 19
AU - Australia 17
CI - Costa d'Avorio 17
IQ - Iraq 17
PL - Polonia 16
LT - Lituania 15
CH - Svizzera 14
GR - Grecia 14
CL - Cile 10
PY - Paraguay 10
UZ - Uzbekistan 10
DK - Danimarca 9
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
HR - Croazia 6
AE - Emirati Arabi Uniti 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
MY - Malesia 4
NP - Nepal 4
SN - Senegal 4
EG - Egitto 3
ET - Etiopia 3
IL - Israele 3
KW - Kuwait 3
SK - Slovacchia (Repubblica Slovacca) 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
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
GT - Guatemala 1
Totale 18.448
Città #
Singapore 1.156
Southend 817
Fairfield 759
Ashburn 728
Santa Clara 603
Dublin 599
Houston 553
Hong Kong 517
Chandler 423
Woodbridge 399
San Jose 374
Wilmington 362
Seattle 350
Ho Chi Minh City 330
Hanoi 319
Dallas 302
Cambridge 297
Dong Ket 214
Princeton 209
Bologna 199
Ann Arbor 197
Boardman 151
Beijing 147
Hefei 136
Jacksonville 108
Lauterbourg 97
Westminster 87
Nanjing 85
Los Angeles 79
Berlin 72
Milan 70
Padova 69
Tokyo 66
San Diego 63
Jinan 61
Da Nang 60
Council Bluffs 55
Guangzhou 54
Buffalo 51
Dearborn 44
Seoul 43
Lomé 41
Redondo Beach 41
Saint Petersburg 41
Falls Church 39
Helsinki 39
Shanghai 39
Haiphong 38
Amman 36
New York 35
Changsha 34
Zhengzhou 34
Shenyang 33
Brussels 28
Chicago 28
Hebei 28
Hangzhou 26
Jakarta 26
Tianjin 26
São Paulo 25
Frankfurt am Main 24
Nanchang 24
Shenzhen 24
Phoenix 22
Cesena 21
Mülheim 21
Turin 21
Toronto 20
Des Moines 19
Redmond 19
Rimini 19
Sofia 19
Abidjan 17
Jiaxing 17
Norwalk 17
Washington 17
Bangkok 15
Hải Dương 15
Kunming 15
Amsterdam 14
London 14
Olalla 14
Vienna 14
Haikou 13
Lappeenranta 13
Nuremberg 13
Rome 13
Taiyuan 13
The Dalles 13
Bengaluru 12
Biên Hòa 12
Can Tho 12
Chennai 12
Orem 12
Redwood City 12
Atlanta 11
Brooklyn 11
Cary 11
Fuzhou 11
Ningbo 11
Totale 12.569
Nome #
Multiscale Modeling of the Electrostatic Impact of Self-Assembled Monolayers used as Gate Dielectric Treatment in Organic Thin-Film Transistors 841
Is DFT enough? Towards Accurate High-Throughput Computational Screening of Azobenzenes for Molecular Solar Thermal Applications 265
Computational Design of Thermally Activated Delayed Fluorescence Materials: The Challenges Ahead 264
N-doped cycloparaphenylenes: Tuning electronic properties for applications in thermally activated delayed fluorescence 248
Application of Rubrene Air-Gap Transistors as Sensitive MEMS Physical Sensors 248
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 238
A computer simulation of model discotic dimers 232
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases 230
Self-organization of complete organic monolayers via sequential post-deposition annealing 229
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 221
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 217
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations 215
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 211
Multiple Charge Transfer States in Donor–Acceptor Heterojunctions with Large Frontier Orbital Energy Offsets 209
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 205
Dynamic nature of excited states of donor–acceptor TADF materials for OLEDs: how theory can reveal structure–property relationships 204
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 204
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect 201
Computer simulations of biaxial nematics 200
Self assembled fullerene walls in di-mesogenic-C60 materials 198
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) 198
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 197
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases 195
A chirality index for identifying protein secondary structures 193
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 192
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 190
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials 189
Temperature dependence of charge mobility in model discotic liquid crystals 189
Deep-Blue Oxadiazole-Containing Thermally Activated Delayed Fluorescence Emitters for Organic Light-Emitting Diodes 189
An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution 187
Nature of the singlet and triplet excitations mediating thermally activated delayed fluorescence 187
Highly emissive excitons with reduced exchange energy in thermally activated delayed fluorescent molecules 182
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen 181
Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 181
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm 179
Electrostatic phenomena in organic semiconductors: Fundamentals and implications for photovoltaics 178
Effect of nano-confinement on liquid crystal polymer chains 177
Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment 177
Theoretical rationalization of the singlet-triplet gap in oleds materials: Impact of charge-transfer character 176
Charge Dissociation at Interfaces between Discotic Liquid Crystals: The Surprising Role of Column Mismatch 174
Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001) 168
An atomistic simulation of the liquid-crystalline phases of sexithiophene 167
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 167
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 167
Predicting the Anchoring of Liquid Crystals at a Solid Surface: 5-Cyanobiphenyl on Cristobalite and Glassy Silica Surfaces of Increasing Roughness 166
N-Type Solution-Processed Tin versus Silicon Phthalocyanines: A Comparison of Performance in Organic Thin-Film Transistors and in Organic Photovoltaics 166
Cocrystal Growth in Organic Semiconductor Thin Films: Simulation of Pentacene, Perfluoropentacene, and Their 1:1 Blend Deposited On Graphite 163
Field Response and Switching Times in Biaxial Nematics 163
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 163
A computer simulation study of the influence of a liquid crystal medium on polymerization 163
Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids 159
Predicting the Second-Order Nonlinear Optical Responses of Organic Materials: The Role of Dynamics 158
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels 158
From rod-like to disc-like Gay–Berne biaxial nematics and back 157
Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain 155
Peptoids as a Chiral Stationary Phase for Liquid Chromatography: Insights from Molecular Dynamics Simulations 154
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 153
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics 153
Electronic Processes at Organic-Organic Interfaces: Insight from Modeling and Implications for Opto-Electronic Devices 152
Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study 152
Surface-Confined Macrocyclization via Dynamic Covalent Chemistry 151
Highlighting the processing versatility of a silicon phthalocyanine derivative for organic thin-film transistors 149
Structure and Charge Transport Properties of Cycloparaphenylene Monolayers on Graphite 148
Fate of Low-Lying Charge-Transfer Excited States in a Donor:Acceptor Blend with a Large Energy Offset 148
On the Supramolecular Packing of High Electron Mobility Naphthalene Diimide Copolymers: The Perfect Registry of Asymmetric Branched Alkyl Side Chains 147
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 146
Quinquephenyl: The Simplest Rigid-Rod-Like Nematic Liquid Crystal, or is it? An Atomistic Simulation 144
Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations 142
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor-acceptor heterojunctions 141
A Festschrift in honour of Professor Claudio Zannoni 140
Multi-dimensional charge transport in supramolecular helical foldamer assemblies 139
Surface Supramolecular Organization of a Terbium(III) Double-Decker Complex on Graphite and its Single Molecule Magnet Behavior 139
Impact of structural anisotropy on electro-mechanical response in crystalline organic semiconductors 138
Nonlinear optical responses of self-assembled monolayers functionalized with indolino-oxazolidine photoswitches 136
Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells 135
Ambipolarity and Dimensionality of Charge Transport in Crystalline Group 14 Phthalocyanines: A Computational Study 134
Modeling Polymer Dielectrics/Pentacene Interfaces: On the Role of Electrostatic Energy Disorder on Charge Carrier Mobility 133
Conformational preferences of the full chicken prion protein in solution and its differences with respect to mammals 131
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye 130
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer 130
Energetics of Electron–Hole Separation at P3HT/PCBM Heterojunctions 126
Second-order nonlinear optical properties of Stenhouse photoswitches: Insights from density functional theory 124
Direct Triple Annulations: A Way to Design Large Triazastarphenes with Intertwined Hexagonal Packing 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 120
Towards in silico liquid crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls via molecular dynamics simulations. 118
Predicting the Conditions for Homeotropic Anchoring of Liquid Crystals at a Soft Surface. 4-n-Pentyl-4′-cyanobiphenyl on Alkylsilane Self-Assembled Monolayers 118
Silicon phthalocyanines for N-type organic thin-film transistors: Development of structure−property relationships 118
Temperature-Dependent Structural Phase Transition in Rubrene Single Crystals: The Missing Piece from the Charge Mobility Puzzle? 116
Electronic Polarization in Organic Crystals: A Comparative Study of Induced Dipoles and Intramolecular Charge Redistribution Schemes 115
Dynamical Behavior and Second Harmonic Generation Responses in Acido-Triggered Molecular Switches 113
Nonlinear Optical Contrast in Azobenzene-Based Self-Assembled Monolayers 113
Structural Characterization of Alkylsilane and Fluoroalkylsilane Self-Assembled Monolayers on SiO2 by Molecular Dynamics Simulations 112
Charge Transport in Organic Semiconductors: A Multiscale Modelling, in Functional Supramolecular Architectures: for Organic Electronics and Nanotechnology 110
Theoretical Characterization of the Molecular and Hole Transport Dynamics in Liquid-Crystalline Phthalocyanine Stacks 109
Do charges delocalize over multiple molecules in fullerene derivatives? 108
Bis(arylene-ethynylene)-s-tetrazines: A Promising Family of n-Type Organic Semiconductors? 107
Unusual electromechanical response in rubrene single crystals 101
Self-assembling, structure and nonlinear optical properties of fluorescent organic nanoparticles in water 100
From Chiral Islands to Smectic Layers: A Computational Journey Across Sexithiophene Morphologies on C-60 98
Totale 17.069
Categoria #
all - tutte 50.034
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 50.034


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021473 0 0 0 0 0 0 0 0 0 0 0 473
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
2025/20266.171 394 479 717 343 736 328 597 307 1.377 454 211 228
Totale 18.981