CRIS Current Research Information System

ZANNONI, CLAUDIO
 Distribuzione geografica
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Continente #
NA - Nord America 10.729
AS - Asia 7.658
EU - Europa 5.882
SA - Sud America 405
AF - Africa 404
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 8
Totale 25.099
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Nazione #
US - Stati Uniti d'America 10.667
SG - Singapore 2.133
VN - Vietnam 2.125
CN - Cina 1.818
GB - Regno Unito 1.700
DE - Germania 765
IE - Irlanda 654
IT - Italia 650
HK - Hong Kong 614
UA - Ucraina 489
FR - Francia 396
SE - Svezia 378
IN - India 364
RU - Federazione Russa 363
BR - Brasile 304
JP - Giappone 146
ZA - Sudafrica 143
EE - Estonia 131
TG - Togo 100
SC - Seychelles 92
NL - Olanda 80
JO - Giordania 76
KR - Corea 66
FI - Finlandia 62
PH - Filippine 49
BE - Belgio 48
AR - Argentina 46
TH - Thailandia 36
ID - Indonesia 34
BD - Bangladesh 30
CA - Canada 30
CI - Costa d'Avorio 29
CH - Svizzera 25
TW - Taiwan 23
AT - Austria 21
IQ - Iraq 21
MX - Messico 21
TR - Turchia 20
ES - Italia 19
GR - Grecia 16
PK - Pakistan 15
LT - Lituania 14
PL - Polonia 14
SA - Arabia Saudita 14
EC - Ecuador 13
LB - Libano 13
UZ - Uzbekistan 11
AU - Australia 10
CL - Cile 10
RO - Romania 10
MA - Marocco 9
PY - Paraguay 9
BG - Bulgaria 8
CO - Colombia 8
CZ - Repubblica Ceca 7
VE - Venezuela 7
AE - Emirati Arabi Uniti 6
IL - Israele 6
IR - Iran 6
KE - Kenya 6
SI - Slovenia 6
AZ - Azerbaigian 5
MY - Malesia 5
PE - Perù 5
DZ - Algeria 4
EG - Egitto 4
EU - Europa 4
JM - Giamaica 4
KW - Kuwait 4
NO - Norvegia 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BH - Bahrain 3
DK - Danimarca 3
HR - Croazia 3
SK - Slovacchia (Repubblica Slovacca) 3
AL - Albania 2
CR - Costa Rica 2
ET - Etiopia 2
GA - Gabon 2
HU - Ungheria 2
KG - Kirghizistan 2
LU - Lussemburgo 2
LV - Lettonia 2
ML - Mali 2
NI - Nicaragua 2
NP - Nepal 2
NZ - Nuova Zelanda 2
PS - Palestinian Territory 2
QA - Qatar 2
SN - Senegal 2
UY - Uruguay 2
AO - Angola 1
BA - Bosnia-Erzegovina 1
BT - Bhutan 1
BZ - Belize 1
CM - Camerun 1
CY - Cipro 1
DJ - Gibuti 1
DO - Repubblica Dominicana 1
GE - Georgia 1
Totale 25.081
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Città #
Southend 1.472
Singapore 1.464
Fairfield 1.290
Ashburn 1.072
Santa Clara 747
Houston 734
Dublin 654
Woodbridge 620
Hong Kong 596
Seattle 580
Wilmington 567
Chandler 549
San Jose 485
Cambridge 442
Ho Chi Minh City 366
Dong Ket 363
Ann Arbor 357
Jacksonville 355
Princeton 347
Hanoi 329
Boardman 193
Hefei 190
Dallas 181
Beijing 174
Nanjing 166
Westminster 160
Lauterbourg 153
Padova 149
Bologna 126
Tokyo 118
Berlin 112
Los Angeles 105
Lomé 100
Buffalo 96
Saint Petersburg 87
Jinan 86
San Diego 79
Amman 76
Guangzhou 69
Shenyang 67
Mülheim 65
Da Nang 63
Dearborn 60
Turin 58
Hebei 55
Nanchang 54
Seoul 47
Changsha 45
Milan 45
Helsinki 44
Redondo Beach 44
The Dalles 43
Frankfurt am Main 42
Mahé 41
Brussels 40
Zhengzhou 40
Shanghai 39
São Paulo 37
Tianjin 37
Haiphong 34
Falls Church 33
Jiaxing 33
Abidjan 29
Hangzhou 29
Norwalk 29
Medford 28
Chicago 24
Phoenix 24
Olalla 23
New York 21
Bengaluru 20
Biên Hòa 20
Kunming 20
Redwood City 20
Council Bluffs 19
Shenzhen 19
Des Moines 18
Lappeenranta 18
London 18
Redmond 18
Haikou 17
East Aurora 16
Jakarta 16
Quận Bình Thạnh 16
Taiyuan 16
Yubileyny 16
Lanzhou 15
Ningbo 15
Verona 15
Wuhan 15
Bern 14
Brooklyn 14
Falkenstein 14
Fuzhou 14
Pune 14
Can Tho 13
Hải Dương 13
Thái Bình 13
Thái Nguyên 13
Bangkok 12
Totale 17.563
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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
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene 302
Molecular diffusion in liquid crystals and chiral discrimination. I. Theory 257
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 238
Host dependence of the electron affinity of molecular dopants 233
Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape 232
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases 228
A computer simulation of model discotic dimers 226
A comparison of the effects of dispersed hydrophobic or hydrophilic aerosil nanoparticles on the order and dynamics of the 5CB liquid crystal 225
Glass-like behavior at molecular level induced in a nematic by a dispersion of aerosil nanoparticles 215
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 215
Ferroelectric and structured phases from polar tapered mesogens 214
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules 214
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 207
A non-standard temperature dependence of the order parameter of the 5CB liquid crystal doped with an azo-derivative 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
Nematics with quenched disorder: pinning out the origin of memory 198
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives 197
Computer simulations of biaxial nematics 197
Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study 197
Director configuration in the twist-bend nematic phase of CB11CB 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
A molecular level simulation of a twisted nematic cell 194
A chirality index for identifying protein secondary structures 190
Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation study 190
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 189
A Molecular Dynamics study on the conformational stability of 180-193 Prion second helix fragment. 187
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
Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study 183
Chirality amplification by desymmetrization of chiral ligand-capped nanoparticles to nanorods quantified in soft condensed matter 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
On the importance of detailed structure in molecular electronics (and why microscopic models cannot see the wood for trees) 176
A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange J.Chem.Phys., 131, 174107.1-6 (2009) 175
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
A distributed computing approach to the simulation of liquid crystal lattice models 171
Shape, chirality and internal order of freely suspended nematic nanodroplets 170
Can off-centre mesogen dipoles extend the biaxial nematic range? 170
Microscopic origins of charge transport in triphenylene systems 168
Expected and unexpected behavior of the orientational order and dynamics induced by azobenzene solutes in a nematic 167
Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfaces 167
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
Rotational diffusion of shape switching particles in nematic liquid crystals 165
EPR study of the polydomain structure of the twist-bend nematic phase of CB9CB in the bulk 164
Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study 163
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 163
EPR study of order and dynamics of the 5CB liquid crystal in an H-PDLC device 163
Nematics with dispersed polymer networks: from lattice spin models to experimental observables 162
Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study 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
Structural role of compensatory aminoacid replacements in the alpha-synuclein protein 160
Molecular organizations of conical mesogenic fullerenes 160
A microscopic lattice model for liquid crystal elastomers 160
Mesogen polarity effects on biaxial nematics. Centrally located dipoles 160
Modulation of the order and the nematic-isotropic transition of 5CB liquid crystal doped with azobenzene solutes: an ESR study 159
From idealised to predictive models of liquid crystals 159
Order and dynamics inside HPDLC nanodroplets: an ESR spin probe study 157
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels 157
On the field-induced switching of molecular organization in a biaxial nematic cell and its relaxation 157
Lattice spin models of polymer-dispersed liquid crystals 156
Effects of Dispersed Hydrophobic or Hydrophilic Aerosil Nanoparticles on the Order and Dynamics of the 5CB Liquid Crystal 156
Phase diagram of the uniaxial and biaxial soft–core Gay–Berne model 156
ESR study of nematic order and dynamics inside HPDLC droplets 154
Phase organization of mesogen-decorated spherical nanoparticles 154
Prion Proteins Leading to Neurodegeneration 153
Electronic Processes at Organic-Organic Interfaces: Insight from Modeling and Implications for Opto-Electronic Devices 152
Biaxial Nematic Droplets and their Optical Textures. A Lattice Model Computer Simulation Study 151
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
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 150
Computer simulations and experimental dynamical characterization of a composite liquid crystal-polymer system 149
Can elastic constants and surface alignment be obtained from polarized microscopy images of nematic droplets? A Monte Carlo study 148
External field-induced switching in nematic elastomers: a Monte Carlo study 147
Biaxial liquid crystal elastomers: a lattice model 147
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 145
ESR studies of Holographic Polymer Dispersed Liquid Crystal systems 145
On the Supramolecular Packing of High Electron Mobility Naphthalene Diimide Copolymers: The Perfect Registry of Asymmetric Branched Alkyl Side Chains 144
Quinquephenyl: The Simplest Rigid-Rod-Like Nematic Liquid Crystal, or is it? An Atomistic Simulation 143
ESR study of Holographic Polymer Dispersed Liquid Crystal systems 143
Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations 142
An ESR study of order and dynamics in 5CB doped with trans and cis p-azobenzene derivatives 142
The Linked Neighbour List (LNL) method for fast off-lattice Monte Carlo simulations of fluids 139
Does the isotropic–biaxial nematic transition always exist? A new topology for the biaxial nematic phase diagram 139
Molecular diffusion in liquid crystals and chiral discrimination. II. Model calculations 137
Electron Spin Resonance Spectroscopy of Holographic Polymer Dispersed Liquid Crystal 136
Molecular Dynamics Simulations and their Application to Thin-film Devices 136
Totale 18.164
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Categoria #
all - tutte 64.042
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 64.042
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.013 0 0 0 0 0 0 0 0 0 148 132 733
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
2024/20253.147 111 562 249 154 936 133 136 63 14 74 61 654
2025/20266.391 413 580 837 526 882 414 670 400 1.301 368 0 0
Totale 25.513