BERARDI, ROBERTO
 Distribuzione geografica
Continente #
NA - Nord America 2.822
AS - Asia 1.731
EU - Europa 1.518
AF - Africa 119
SA - Sud America 98
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 3
Totale 6.298
Nazione #
US - Stati Uniti d'America 2.813
SG - Singapore 504
CN - Cina 432
GB - Regno Unito 417
VN - Vietnam 417
IT - Italia 260
DE - Germania 201
HK - Hong Kong 181
UA - Ucraina 151
SE - Svezia 114
RU - Federazione Russa 93
IN - India 72
BR - Brasile 69
IE - Irlanda 68
FR - Francia 59
TG - Togo 40
JP - Giappone 38
EE - Estonia 36
JO - Giordania 36
ZA - Sudafrica 33
SC - Seychelles 32
FI - Finlandia 25
AR - Argentina 15
NL - Olanda 15
BE - Belgio 13
KR - Corea 11
LT - Lituania 9
AT - Austria 8
CH - Svizzera 8
ID - Indonesia 8
BD - Bangladesh 7
CI - Costa d'Avorio 7
CA - Canada 6
ES - Italia 6
GR - Grecia 6
RO - Romania 6
TR - Turchia 6
AU - Australia 5
DK - Danimarca 5
PL - Polonia 5
BG - Bulgaria 4
EC - Ecuador 4
AE - Emirati Arabi Uniti 3
CO - Colombia 3
IL - Israele 3
MA - Marocco 3
UZ - Uzbekistan 3
VE - Venezuela 3
CL - Cile 2
CZ - Repubblica Ceca 2
EU - Europa 2
IQ - Iraq 2
IR - Iran 2
KW - Kuwait 2
LU - Lussemburgo 2
MX - Messico 2
NZ - Nuova Zelanda 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
EG - Egitto 1
HR - Croazia 1
HU - Ungheria 1
IS - Islanda 1
KE - Kenya 1
NI - Nicaragua 1
NO - Norvegia 1
NP - Nepal 1
PK - Pakistan 1
PY - Paraguay 1
SN - Senegal 1
TH - Thailandia 1
TN - Tunisia 1
UY - Uruguay 1
Totale 6.298
Città #
Southend 348
Fairfield 342
Singapore 340
Ashburn 328
Santa Clara 230
Hong Kong 178
Woodbridge 169
Chandler 159
Wilmington 159
Seattle 153
Dong Ket 127
Houston 120
Cambridge 117
Jacksonville 115
Ann Arbor 99
Dallas 94
Princeton 89
Dublin 68
Beijing 65
Bologna 58
Hefei 52
Boardman 51
Lomé 40
Westminster 40
Nanjing 39
Amman 36
Padova 35
Tokyo 32
Berlin 28
San Diego 28
Ho Chi Minh City 26
Turin 26
Shenyang 25
Los Angeles 23
Jinan 21
Buffalo 19
Guangzhou 19
Mülheim 19
Hanoi 18
Dearborn 17
Saint Petersburg 16
Milan 15
Changsha 14
Brussels 13
Helsinki 13
Lappeenranta 12
Mahé 12
Redondo Beach 11
Seoul 11
Hangzhou 10
São Paulo 10
Shanghai 9
Yubileyny 9
Falls Church 8
Hebei 8
New York 8
The Dalles 8
Zhengzhou 8
Abidjan 7
Chicago 7
Frankfurt am Main 7
Haikou 7
Jiaxing 7
Norwalk 7
Redmond 7
Wuhan 7
Ningbo 6
Redwood City 6
Tianjin 6
Vilnius 6
Amsterdam 5
Brooklyn 5
Des Moines 5
Falkenstein 5
Kunming 5
London 5
Medford 5
Nanchang 5
Olalla 5
Verona 5
Ankara 4
Bern 4
Bondeno 4
Boston 4
Haiphong 4
Lanzhou 4
Phoenix 4
Sofia 4
Biên Hòa 3
Bühl 3
Council Bluffs 3
Da Nang 3
Elk Grove Village 3
Foshan 3
Imola 3
Johannesburg 3
Ninh Bình 3
Nuremberg 3
Quito 3
Salvador 3
Totale 4.345
Nome #
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene 256
Can the p - facial selectivity of solvation be predicted by atomistic simulation? 222
A computer simulation of model discotic dimers 210
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules 202
Ferroelectric and structured phases from polar tapered mesogens 198
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions 179
A molecular level simulation of a twisted nematic cell 178
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect 175
Computer simulations of biaxial nematics 170
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 169
A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange J.Chem.Phys., 131, 174107.1-6 (2009) 166
Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study 165
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases 165
Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation study 164
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm 162
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 161
A chirality index for identifying protein secondary structures 160
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen 159
Effect of nano-confinement on liquid crystal polymer chains 157
Shape, chirality and internal order of freely suspended nematic nanodroplets 153
Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study 150
A computer simulation study of the influence of a liquid crystal medium on polymerization 148
Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfaces 148
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 148
Field Response and Switching Times in Biaxial Nematics 147
Phase diagram of the uniaxial and biaxial soft–core Gay–Berne model 139
Can off-centre mesogen dipoles extend the biaxial nematic range? 138
Mesogen polarity effects on biaxial nematics. Centrally located dipoles 138
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 136
Predicting surface anchoring: Molecular organization across a thin film of 5CB liquid crystal on silicon 135
How does the trans-cis photo-isomerization of azobenzene take place in organic solvents? 131
On the field-induced switching of molecular organization in a biaxial nematic cell and its relaxation 130
From rod-like to disc-like Gay–Berne biaxial nematics and back 130
Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment 127
Chiral Gay–Berne model for molecular dynamics computer simulations 124
Does the isotropic–biaxial nematic transition always exist? A new topology for the biaxial nematic phase diagram 121
A Festschrift in honour of Professor Claudio Zannoni 118
Low-temperature biaxial nematic from rod and disc mesogen mixture 115
Computer simulations of biaxial nematics 113
Orientational order of solutes in liquid crystals: The effect of distributed electric quadrupoles, 108
Towards in silico liquid crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls via molecular dynamics simulations. 99
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer 94
Totale 6.408
Categoria #
all - tutte 16.863
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 16.863


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021531 0 0 0 0 0 0 15 49 100 43 42 282
2021/2022757 151 20 52 49 77 37 20 67 27 27 112 118
2022/2023832 62 99 38 111 56 82 14 44 180 8 80 58
2023/2024203 16 33 17 35 16 32 10 12 4 12 10 6
2024/2025931 39 138 88 47 289 32 46 25 7 7 17 196
2025/20261.028 126 195 238 139 225 103 2 0 0 0 0 0
Totale 6.408