CRIS Current Research Information System

ORLANDI, SILVIA
 Distribuzione geografica
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Continente #
NA - Nord America 1.889
AS - Asia 1.695
EU - Europa 1.064
AF - Africa 81
SA - Sud America 72
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 2
Totale 4.808
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Nazione #
US - Stati Uniti d'America 1.876
VN - Vietnam 517
CN - Cina 407
SG - Singapore 405
IT - Italia 271
GB - Regno Unito 221
DE - Germania 141
HK - Hong Kong 133
UA - Ucraina 84
FR - Francia 67
SE - Svezia 65
IN - India 60
RU - Federazione Russa 58
BR - Brasile 52
IE - Irlanda 42
JP - Giappone 32
KR - Corea 29
SC - Seychelles 24
JO - Giordania 23
TG - Togo 23
NL - Olanda 21
FI - Finlandia 18
ZA - Sudafrica 18
EE - Estonia 14
PH - Filippine 14
BE - Belgio 11
ID - Indonesia 11
AR - Argentina 10
PK - Pakistan 10
LT - Lituania 9
TH - Thailandia 9
BD - Bangladesh 8
CA - Canada 8
IQ - Iraq 8
AT - Austria 7
PL - Polonia 7
TW - Taiwan 7
CI - Costa d'Avorio 6
ES - Italia 5
AU - Australia 4
DK - Danimarca 4
MA - Marocco 4
NO - Norvegia 4
EC - Ecuador 3
LB - Libano 3
MX - Messico 3
TR - Turchia 3
UZ - Uzbekistan 3
AE - Emirati Arabi Uniti 2
CH - Svizzera 2
CL - Cile 2
CZ - Repubblica Ceca 2
EU - Europa 2
KW - Kuwait 2
NP - Nepal 2
SI - Slovenia 2
VE - Venezuela 2
BG - Bulgaria 1
BT - Bhutan 1
CM - Camerun 1
CO - Colombia 1
CY - Cipro 1
DZ - Algeria 1
GR - Grecia 1
HU - Ungheria 1
IL - Israele 1
IR - Iran 1
IS - Islanda 1
JM - Giamaica 1
KE - Kenya 1
LU - Lussemburgo 1
LV - Lettonia 1
LY - Libia 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
PE - Perù 1
PS - Palestinian Territory 1
PY - Paraguay 1
RO - Romania 1
RS - Serbia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
TN - Tunisia 1
UG - Uganda 1
Totale 4.808
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Città #
Singapore 284
Ashburn 232
Fairfield 201
Southend 180
Santa Clara 135
Hong Kong 125
Chandler 123
Dallas 115
Bologna 106
Ho Chi Minh City 99
Woodbridge 87
Seattle 83
Hanoi 76
San Jose 74
Wilmington 74
Hefei 72
Ann Arbor 65
Jacksonville 60
Houston 58
Cambridge 57
Princeton 47
Dong Ket 43
Dublin 42
Beijing 40
Boardman 29
Seoul 25
Lauterbourg 24
San Diego 24
Tokyo 24
Amman 23
Lomé 23
Milan 23
Westminster 22
Buffalo 21
Dearborn 21
Los Angeles 20
Berlin 19
Nanjing 18
Da Nang 16
Padova 15
Haiphong 14
Shenyang 14
Turin 13
New York 11
Frankfurt am Main 10
Guangzhou 10
Helsinki 10
Jinan 10
Mülheim 10
Redondo Beach 9
Brussels 8
Changsha 8
Hebei 8
Lappeenranta 8
Nanchang 8
Quận Bình Thạnh 8
Saint Petersburg 8
Zhengzhou 8
East Aurora 7
Mahé 7
Munich 7
Shanghai 7
Abidjan 6
Amsterdam 6
Atlanta 6
Faisalabad 6
Haikou 6
Hangzhou 6
Karlsruhe 6
Olalla 6
Vienna 6
Vilnius 6
Chicago 5
Des Moines 5
Fuzhou 5
Kunming 5
Mannheim 5
Ningbo 5
São Paulo 5
Verona 5
Warsaw 5
Bengaluru 4
Can Tho 4
Copenhagen 4
Falls Church 4
Jakarta 4
Johannesburg 4
Ninh Bình 4
Nuremberg 4
Oslo 4
Phoenix 4
Ravenna 4
Shenzhen 4
Taiyuan 4
Tianjin 4
Yubileyny 4
Bergamo 3
Bến Tre 3
Chongqing 3
Elk Grove Village 3
Totale 3.205
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Nome #
Is DFT enough? Towards Accurate High-Throughput Computational Screening of Azobenzenes for Molecular Solar Thermal Applications 245
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 227
A computer simulation of model discotic dimers 226
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 215
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules 214
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations 204
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 201
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives 197
Computer simulations of biaxial nematics 197
Self assembled fullerene walls in di-mesogenic-C60 materials 195
Temperature dependence of charge mobility in model discotic liquid crystals 187
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution 186
Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study 183
Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersections 182
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
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. 166
Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment 162
Molecular organizations of conical mesogenic fullerenes 160
Phase organization of mesogen-decorated spherical nanoparticles 154
From rod-like to disc-like Gay–Berne biaxial nematics and back 154
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes 150
Chiral Gay–Berne model for molecular dynamics computer simulations 149
Surface-Confined Macrocyclization via Dynamic Covalent Chemistry 139
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer 118
On the effects of dispersing polar nanoparticles in liquid crystals 80
Assessing the influence of nanoscale morphology on the mechanical properties of semiconducting polymers 57
Totale 4.936
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Categoria #
all - tutte 12.488
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 12.488
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021176 0 0 0 0 0 0 0 0 0 26 22 128
2021/2022461 95 14 28 26 37 25 17 58 20 18 48 75
2022/2023521 36 65 32 58 36 63 9 30 122 5 38 27
2023/2024168 12 25 10 32 14 24 8 14 5 6 11 7
2024/2025755 36 75 56 46 188 42 43 30 15 30 52 142
2025/20261.609 146 176 237 119 189 85 165 50 334 108 0 0
Totale 4.936