ZANNONI, CLAUDIO
 Distribuzione geografica
Continente #
NA - Nord America 8.109
EU - Europa 5.205
AS - Asia 1.967
AF - Africa 284
SA - Sud America 13
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 7
Totale 15.593
Nazione #
US - Stati Uniti d'America 8.097
GB - Regno Unito 1.669
VN - Vietnam 753
CN - Cina 749
DE - Germania 695
IE - Irlanda 648
IT - Italia 576
UA - Ucraina 485
SE - Svezia 366
IN - India 291
FR - Francia 224
RU - Federazione Russa 217
EE - Estonia 131
ZA - Sudafrica 130
TG - Togo 100
JO - Giordania 73
SC - Seychelles 45
BE - Belgio 42
FI - Finlandia 38
JP - Giappone 32
SG - Singapore 28
CH - Svizzera 23
GR - Grecia 14
NL - Olanda 12
LB - Libano 10
RO - Romania 10
AT - Austria 9
CI - Costa d'Avorio 9
AU - Australia 7
BG - Bulgaria 7
BR - Brasile 7
CZ - Repubblica Ceca 7
PL - Polonia 7
CA - Canada 6
IR - Iran 6
TR - Turchia 6
CL - Cile 5
MX - Messico 5
ES - Italia 4
EU - Europa 4
NO - Norvegia 4
SI - Slovenia 4
UZ - Uzbekistan 4
A2 - ???statistics.table.value.countryCode.A2??? 3
DK - Danimarca 3
SK - Slovacchia (Repubblica Slovacca) 3
AE - Emirati Arabi Uniti 2
BD - Bangladesh 2
HK - Hong Kong 2
HR - Croazia 2
IL - Israele 2
LU - Lussemburgo 2
AL - Albania 1
AR - Argentina 1
BZ - Belize 1
HU - Ungheria 1
ID - Indonesia 1
IQ - Iraq 1
KR - Corea 1
KW - Kuwait 1
MY - Malesia 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PT - Portogallo 1
SA - Arabia Saudita 1
Totale 15.593
Città #
Southend 1.472
Fairfield 1.290
Ashburn 875
Houston 732
Dublin 648
Woodbridge 620
Seattle 576
Wilmington 567
Chandler 549
Cambridge 442
Dong Ket 363
Ann Arbor 357
Jacksonville 355
Princeton 347
Westminster 160
Nanjing 159
Padova 149
Bologna 115
Berlin 112
Lomé 100
Saint Petersburg 87
Jinan 80
San Diego 79
Amman 73
Shenyang 66
Mülheim 65
Dearborn 60
Turin 56
Hebei 55
Nanchang 52
Changsha 41
Mahé 41
Brussels 39
Milan 35
Beijing 33
Falls Church 33
Jiaxing 31
Boardman 29
Norwalk 29
Medford 28
Guangzhou 24
Olalla 23
Tianjin 23
Zhengzhou 23
Tokyo 22
Helsinki 21
Redwood City 20
Redmond 18
Des Moines 17
Haikou 17
Lappeenranta 17
Ningbo 15
Verona 15
Bern 14
Hangzhou 14
Lanzhou 14
London 14
Pune 14
Kunming 13
Singapore 13
San Venanzo 12
Taiyuan 12
Los Angeles 10
Phoenix 10
Taizhou 10
Abidjan 9
Bühl 9
Orange 9
Shanghai 9
Frankfurt Am Main 7
Fuzhou 7
Hefei 7
Paris 7
Sofia 7
Chicago 6
Bondeno 5
Frankfurt am Main 5
Mountain View 5
São Paulo 5
Amsterdam 4
Bath 4
Costa Mesa 4
Fort Wayne 4
Islington 4
Lausanne 4
Muizenberg 4
Washington 4
Basaksehir 3
Bloomington 3
Boston 3
Buffalo 3
Böblingen 3
Cesena 3
Chengdu 3
Elk Grove Village 3
Faenza 3
Imola 3
Istanbul 3
Ljubljana 3
Mons 3
Totale 11.573
Nome #
Multiscale Modeling of the Electrostatic Impact of Self-Assembled Monolayers used as Gate Dielectric Treatment in Organic Thin-Film Transistors 763
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene 189
Molecular diffusion in liquid crystals and chiral discrimination. I. Theory 170
A computer simulation of model discotic dimers 159
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 157
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules 156
A comparison of the effects of dispersed hydrophobic or hydrophilic aerosil nanoparticles on the order and dynamics of the 5CB liquid crystal 154
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases 148
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives 146
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect 143
Glass-like behavior at molecular level induced in a nematic by a dispersion of aerosil nanoparticles 140
A molecular level simulation of a twisted nematic cell 137
Ferroelectric and structured phases from polar tapered mesogens 133
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) 133
A non-standard temperature dependence of the order parameter of the 5CB liquid crystal doped with an azo-derivative 133
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 133
A distributed computing approach to the simulation of liquid crystal lattice models 130
An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution 129
Director configuration in the twist-bend nematic phase of CB11CB 128
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials 126
Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study 126
A chirality index for identifying protein secondary structures 123
Computer simulations of biaxial nematics 123
Nematics with quenched disorder: pinning out the origin of memory 122
Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study 122
A Molecular Dynamics study on the conformational stability of 180-193 Prion second helix fragment. 121
Chirality amplification by desymmetrization of chiral ligand-capped nanoparticles to nanorods quantified in soft condensed matter 121
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 121
Self assembled fullerene walls in di-mesogenic-C60 materials 120
A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange J.Chem.Phys., 131, 174107.1-6 (2009) 120
Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation study 120
Temperature dependence of charge mobility in model discotic liquid crystals 119
A microscopic lattice model for liquid crystal elastomers 119
Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape 118
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 117
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm 117
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 115
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 115
Computer simulations and experimental dynamical characterization of a composite liquid crystal-polymer system 113
An atomistic simulation of the liquid-crystalline phases of sexithiophene 112
A computer simulation study of the influence of a liquid crystal medium on polymerization 112
Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study 111
Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfaces 111
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 111
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen 110
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases 110
Expected and unexpected behavior of the orientational order and dynamics induced by azobenzene solutes in a nematic 108
Lattice spin models of polymer-dispersed liquid crystals 107
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels 107
EPR study of order and dynamics of the 5CB liquid crystal in an H-PDLC device 107
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 106
Charge Dissociation at Interfaces between Discotic Liquid Crystals: The Surprising Role of Column Mismatch 105
Rotational diffusion of shape switching particles in nematic liquid crystals 105
The Linked Neighbour List (LNL) method for fast off-lattice Monte Carlo simulations of fluids 104
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 102
On the importance of detailed structure in molecular electronics (and why microscopic models cannot see the wood for trees) 102
Can off-centre mesogen dipoles extend the biaxial nematic range? 101
Field Response and Switching Times in Biaxial Nematics 100
Biaxial Nematic Droplets and their Optical Textures. A Lattice Model Computer Simulation Study 98
EPR study of the polydomain structure of the twist-bend nematic phase of CB9CB in the bulk 98
Effect of nano-confinement on liquid crystal polymer chains 97
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 97
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics 97
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 97
Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain 96
Predicting the Anchoring of Liquid Crystals at a Solid Surface: 5-Cyanobiphenyl on Cristobalite and Glassy Silica Surfaces of Increasing Roughness 96
External field-induced switching in nematic elastomers: a Monte Carlo study 95
Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study 95
Monte Carlo simulations of a composite liquid crystal-polymer model system 95
Electronic Processes at Organic-Organic Interfaces: Insight from Modeling and Implications for Opto-Electronic Devices 95
Shape, chirality and internal order of freely suspended nematic nanodroplets 95
Molecular organizations of conical mesogenic fullerenes 95
Phase organization of mesogen-decorated spherical nanoparticles 94
Biaxial liquid crystal elastomers: a lattice model 94
Nematics with dispersed polymer networks: from lattice spin models to experimental observables 93
Order and dynamics inside HPDLC nanodroplets: an ESR spin probe study 93
Prion Proteins Leading to Neurodegeneration 91
On the Supramolecular Packing of High Electron Mobility Naphthalene Diimide Copolymers: The Perfect Registry of Asymmetric Branched Alkyl Side Chains 91
Molecular diffusion in liquid crystals and chiral discrimination. II. Model calculations 90
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 90
Controlling surface defect valence in colloids 90
Microscopic origins of charge transport in triphenylene systems 90
Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001) 90
Host dependence of the electron affinity of molecular dopants 89
Mesogen polarity effects on biaxial nematics. Centrally located dipoles 89
Computer Simulations of Inversion Walls in nematic films 88
Can elastic constants and surface alignment be obtained from polarized microscopy images of nematic droplets? A Monte Carlo study 88
An ESR study of order and dynamics in 5CB doped with trans and cis p-azobenzene derivatives 88
Does the isotropic–biaxial nematic transition always exist? A new topology for the biaxial nematic phase diagram 87
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 87
On the field-induced switching of molecular organization in a biaxial nematic cell and its relaxation 87
Molecular dynamics of anhydrous glycolipid self-assembly in lamellar and hexagonal phases 87
Phase diagram of the uniaxial and biaxial soft–core Gay–Berne model 86
From idealised to predictive models of liquid crystals 86
Effects of Dispersed Hydrophobic or Hydrophilic Aerosil Nanoparticles on the Order and Dynamics of the 5CB Liquid Crystal 85
Chirality Transfer from Helical Nanostructures to Nematics: A Monte Carlo Study 85
Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study 85
Quinquephenyl: The Simplest Rigid-Rod-Like Nematic Liquid Crystal, or is it? An Atomistic Simulation 84
Computer simulation of liquid crystal materials: from generic to specifically decorated molecular model 83
Is internal order in 2D nematic systems destroyed by boundary disorder? 83
Totale 11.629
Categoria #
all - tutte 36.728
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 36.728


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20205.205 710 108 71 313 531 593 686 711 688 383 142 269
2020/20212.630 518 201 79 228 24 110 30 151 276 148 132 733
2021/20222.775 395 74 228 165 306 184 110 234 142 106 389 442
2022/20232.939 308 391 145 385 212 236 101 132 503 61 265 200
2023/2024787 73 140 58 128 85 116 27 56 11 42 19 32
2024/20255 5 0 0 0 0 0 0 0 0 0 0 0
Totale 15.980