CRIS Current Research Information System

ZANNONI, CLAUDIO
 Distribuzione geografica
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Continente #
NA - Nord America 9.219
EU - Europa 5.246
AS - Asia 2.820
AF - Africa 286
SA - Sud America 13
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 7
Totale 17.600
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Nazione #
US - Stati Uniti d'America 9.205
GB - Regno Unito 1.671
CN - Cina 970
VN - Vietnam 753
DE - Germania 702
IE - Irlanda 649
SG - Singapore 645
IT - Italia 596
UA - Ucraina 485
SE - Svezia 367
IN - India 296
FR - Francia 226
RU - Federazione Russa 221
EE - Estonia 131
ZA - Sudafrica 130
TG - Togo 100
JO - Giordania 73
SC - Seychelles 45
BE - Belgio 42
FI - Finlandia 38
JP - Giappone 32
CH - Svizzera 23
GR - Grecia 14
NL - Olanda 13
AT - Austria 11
CI - Costa d'Avorio 10
LB - Libano 10
RO - Romania 10
ID - Indonesia 9
CA - Canada 8
PL - Polonia 8
AU - Australia 7
BG - Bulgaria 7
BR - Brasile 7
CZ - Repubblica Ceca 7
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
HK - Hong Kong 3
SK - Slovacchia (Repubblica Slovacca) 3
AE - Emirati Arabi Uniti 2
BD - Bangladesh 2
HR - Croazia 2
IL - Israele 2
LU - Lussemburgo 2
NZ - Nuova Zelanda 2
SA - Arabia Saudita 2
AL - Albania 1
AR - Argentina 1
BZ - Belize 1
HU - Ungheria 1
IQ - Iraq 1
KR - Corea 1
KW - Kuwait 1
MA - Marocco 1
MY - Malesia 1
PH - Filippine 1
PT - Portogallo 1
Totale 17.600
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Città #
Southend 1.472
Fairfield 1.290
Ashburn 883
Houston 732
Santa Clara 730
Dublin 649
Woodbridge 620
Seattle 576
Wilmington 567
Singapore 566
Chandler 549
Cambridge 442
Dong Ket 363
Ann Arbor 357
Jacksonville 355
Princeton 347
Boardman 191
Nanjing 163
Westminster 160
Padova 149
Bologna 117
Berlin 112
Lomé 100
Saint Petersburg 87
Jinan 85
San Diego 79
Amman 73
Shenyang 66
Mülheim 65
Dearborn 60
Turin 56
Hebei 55
Nanchang 52
Beijing 42
Changsha 42
Mahé 41
Brussels 39
Milan 39
Guangzhou 38
Falls Church 33
Jiaxing 33
Zhengzhou 30
Norwalk 29
Medford 28
Tianjin 27
Olalla 23
Tokyo 22
Helsinki 21
Shanghai 21
Redwood City 20
Redmond 18
Des Moines 17
Haikou 17
Hangzhou 17
Lappeenranta 17
Kunming 16
London 15
Los Angeles 15
Ningbo 15
Taiyuan 15
Verona 15
Bern 14
Lanzhou 14
Pune 14
Fuzhou 12
San Venanzo 12
Phoenix 11
Abidjan 10
Taizhou 10
Bühl 9
Jakarta 9
Orange 9
Wuhan 9
Chengdu 7
Frankfurt Am Main 7
Hefei 7
Paris 7
Shenzhen 7
Sofia 7
Chicago 6
Bondeno 5
Fort Worth 5
Frankfurt am Main 5
Mountain View 5
Munich 5
Shijiazhuang 5
São Paulo 5
Wuxi 5
Amsterdam 4
Bath 4
Costa Mesa 4
Fort Wayne 4
Hyderabad 4
Islington 4
Lausanne 4
Moscow 4
Muizenberg 4
Perugia 4
Prineville 4
Toronto 4
Totale 13.142
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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 781
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene 205
Molecular diffusion in liquid crystals and chiral discrimination. I. Theory 188
A computer simulation of model discotic dimers 175
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 174
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules 168
A comparison of the effects of dispersed hydrophobic or hydrophilic aerosil nanoparticles on the order and dynamics of the 5CB liquid crystal 164
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases 160
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect 156
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives 155
A non-standard temperature dependence of the order parameter of the 5CB liquid crystal doped with an azo-derivative 155
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) 152
A molecular level simulation of a twisted nematic cell 150
Glass-like behavior at molecular level induced in a nematic by a dispersion of aerosil nanoparticles 149
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 148
An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution 146
Ferroelectric and structured phases from polar tapered mesogens 144
Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study 144
A distributed computing approach to the simulation of liquid crystal lattice models 142
Director configuration in the twist-bend nematic phase of CB11CB 142
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 141
Computer simulations of biaxial nematics 136
Self assembled fullerene walls in di-mesogenic-C60 materials 136
Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape 136
Nematics with quenched disorder: pinning out the origin of memory 135
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials 135
A chirality index for identifying protein secondary structures 135
A Molecular Dynamics study on the conformational stability of 180-193 Prion second helix fragment. 133
Temperature dependence of charge mobility in model discotic liquid crystals 133
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 133
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 133
Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation study 133
Chirality amplification by desymmetrization of chiral ligand-capped nanoparticles to nanorods quantified in soft condensed matter 132
Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study 131
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm 131
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 131
A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange J.Chem.Phys., 131, 174107.1-6 (2009) 129
A microscopic lattice model for liquid crystal elastomers 129
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 128
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases 127
Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study 126
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen 125
An atomistic simulation of the liquid-crystalline phases of sexithiophene 123
A computer simulation study of the influence of a liquid crystal medium on polymerization 123
Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfaces 123
Computer simulations and experimental dynamical characterization of a composite liquid crystal-polymer system 122
Expected and unexpected behavior of the orientational order and dynamics induced by azobenzene solutes in a nematic 120
Rotational diffusion of shape switching particles in nematic liquid crystals 120
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 119
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels 118
EPR study of order and dynamics of the 5CB liquid crystal in an H-PDLC device 118
Charge Dissociation at Interfaces between Discotic Liquid Crystals: The Surprising Role of Column Mismatch 117
Lattice spin models of polymer-dispersed liquid crystals 116
The Linked Neighbour List (LNL) method for fast off-lattice Monte Carlo simulations of fluids 115
On the importance of detailed structure in molecular electronics (and why microscopic models cannot see the wood for trees) 115
Effect of nano-confinement on liquid crystal polymer chains 114
Field Response and Switching Times in Biaxial Nematics 114
Shape, chirality and internal order of freely suspended nematic nanodroplets 113
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics 113
EPR study of the polydomain structure of the twist-bend nematic phase of CB9CB in the bulk 113
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 112
Predicting the Anchoring of Liquid Crystals at a Solid Surface: 5-Cyanobiphenyl on Cristobalite and Glassy Silica Surfaces of Increasing Roughness 112
Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study 111
Can off-centre mesogen dipoles extend the biaxial nematic range? 111
Host dependence of the electron affinity of molecular dopants 110
Biaxial liquid crystal elastomers: a lattice model 110
Molecular organizations of conical mesogenic fullerenes 109
Biaxial Nematic Droplets and their Optical Textures. A Lattice Model Computer Simulation Study 107
Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain 107
Order and dynamics inside HPDLC nanodroplets: an ESR spin probe study 107
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 107
Phase organization of mesogen-decorated spherical nanoparticles 106
Prion Proteins Leading to Neurodegeneration 105
Electronic Processes at Organic-Organic Interfaces: Insight from Modeling and Implications for Opto-Electronic Devices 105
On the Supramolecular Packing of High Electron Mobility Naphthalene Diimide Copolymers: The Perfect Registry of Asymmetric Branched Alkyl Side Chains 105
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 105
Controlling surface defect valence in colloids 105
Microscopic origins of charge transport in triphenylene systems 105
Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001) 105
Nematics with dispersed polymer networks: from lattice spin models to experimental observables 104
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 104
External field-induced switching in nematic elastomers: a Monte Carlo study 103
Monte Carlo simulations of a composite liquid crystal-polymer model system 103
Mesogen polarity effects on biaxial nematics. Centrally located dipoles 103
An ESR study of order and dynamics in 5CB doped with trans and cis p-azobenzene derivatives 103
Computer Simulations of Inversion Walls in nematic films 101
Computer simulations of the ordering in a hybrid cylindrical film of nematic liquid crystals 101
Surface Supramolecular Organization of a Terbium(III) Double-Decker Complex on Graphite and its Single Molecule Magnet Behavior 101
Computer simulation of liquid crystal materials: from generic to specifically decorated molecular model 100
Is internal order in 2D nematic systems destroyed by boundary disorder? 100
Phase diagram of the uniaxial and biaxial soft–core Gay–Berne model 100
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 100
Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study 100
Molecular diffusion in liquid crystals and chiral discrimination. II. Model calculations 99
Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations 99
Chirality Transfer from Helical Nanostructures to Nematics: A Monte Carlo Study 99
Quinquephenyl: The Simplest Rigid-Rod-Like Nematic Liquid Crystal, or is it? An Atomistic Simulation 99
On the field-induced switching of molecular organization in a biaxial nematic cell and its relaxation 99
Effects of Dispersed Hydrophobic or Hydrophilic Aerosil Nanoparticles on the Order and Dynamics of the 5CB Liquid Crystal 98
From idealised to predictive models of liquid crystals 98
Totale 12.980
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Categoria #
all - tutte 42.191
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 42.191
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.472 0 0 0 0 0 593 686 711 688 383 142 269
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
2024/20252.014 111 562 249 154 936 2 0 0 0 0 0 0
Totale 17.989