NORDIO, PIER LUIGI
 Distribuzione geografica
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Continente #
NA - Nord America 7.387
AS - Asia 2.425
EU - Europa 1.046
AF - Africa 427
SA - Sud America 389
Continente sconosciuto - Info sul continente non disponibili 59
OC - Oceania 45
Totale 11.778
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Nazione #
US - Stati Uniti d'America 7.108
SG - Singapore 769
CN - Cina 414
VN - Vietnam 268
HK - Hong Kong 258
BR - Brasile 238
BD - Bangladesh 114
IT - Italia 112
FI - Finlandia 106
FR - Francia 106
DE - Germania 102
IN - India 84
UA - Ucraina 72
PL - Polonia 52
SE - Svezia 49
GB - Regno Unito 47
IQ - Iraq 42
RU - Federazione Russa 35
TR - Turchia 32
ID - Indonesia 31
IE - Irlanda 29
PH - Filippine 29
PK - Pakistan 24
UZ - Uzbekistan 23
AR - Argentina 21
JP - Giappone 21
MX - Messico 21
SA - Arabia Saudita 21
ES - Italia 20
MA - Marocco 20
NI - Nicaragua 20
CA - Canada 19
MY - Malesia 19
AO - Angola 18
CZ - Repubblica Ceca 18
EC - Ecuador 18
GT - Guatemala 18
CO - Colombia 17
DO - Repubblica Dominicana 17
GA - Gabon 17
JM - Giamaica 17
PS - Palestinian Territory 17
TN - Tunisia 17
TT - Trinidad e Tobago 17
CW - ???statistics.table.value.countryCode.CW??? 16
PE - Perù 16
PY - Paraguay 16
TH - Thailandia 16
CR - Costa Rica 15
CY - Cipro 15
DK - Danimarca 15
ET - Etiopia 15
HN - Honduras 15
KE - Kenya 15
NL - Olanda 15
PR - Porto Rico 15
TJ - Tagikistan 15
UG - Uganda 15
VE - Venezuela 15
YE - Yemen 15
AU - Australia 14
BE - Belgio 14
BG - Bulgaria 14
CH - Svizzera 14
HT - Haiti 14
IR - Iran 14
LU - Lussemburgo 14
LY - Libia 14
MD - Moldavia 14
MN - Mongolia 14
NP - Nepal 14
RO - Romania 14
ZA - Sudafrica 14
BS - Bahamas 13
BZ - Belize 13
IS - Islanda 13
LB - Libano 13
LV - Lettonia 13
PT - Portogallo 13
UY - Uruguay 13
ZW - Zimbabwe 13
AZ - Azerbaigian 12
BA - Bosnia-Erzegovina 12
BO - Bolivia 12
BY - Bielorussia 12
CI - Costa d'Avorio 12
CL - Cile 12
KZ - Kazakistan 12
NG - Nigeria 12
PA - Panama 12
SI - Slovenia 12
BF - Burkina Faso 11
CM - Camerun 11
CV - Capo Verde 11
GE - Georgia 11
GN - Guinea 11
GP - Guadalupe 11
JO - Giordania 11
KR - Corea 11
ME - Montenegro 11
Totale 11.266
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Città #
Fairfield 895
Woodbridge 740
Ann Arbor 657
San Jose 637
Ashburn 622
Chandler 471
Houston 464
Singapore 416
Seattle 347
Wilmington 320
Cambridge 315
Jacksonville 256
Hong Kong 233
Princeton 130
Beijing 103
Council Bluffs 103
Santa Clara 91
Boardman 84
Los Angeles 83
Dong Ket 72
San Diego 58
Ho Chi Minh City 55
Lauterbourg 55
Hanoi 49
Roxbury 48
Bytom 37
Nanjing 36
Helsinki 34
Dublin 27
Chicago 25
New York 21
Tashkent 21
Baghdad 20
Norwalk 19
Guangzhou 18
Medford 18
Managua 17
Rome 16
Brooklyn 15
Libreville 15
Addis Ababa 14
Frankfurt am Main 14
Kampala 14
Kuala Lumpur 14
Dushanbe 13
Guatemala City 13
Jiaxing 13
Luanda 13
Nairobi 13
São Paulo 13
Harare 12
Milan 12
Nassau 12
Rio de Janeiro 12
San José 12
Tokyo 12
Ulan Bator 12
Willemstad 12
Baku 11
Conakry 11
Da Nang 11
Jeddah 11
Kingston 11
Padova 11
Riga 11
Sanaa 11
Abidjan 10
Amman 10
Chisinau 10
Hebei 10
Kigali 10
Panama City 10
Reykjavik 10
San Francisco 10
Warsaw 10
Buffalo 9
Dakar 9
Dallas 9
Havana 9
Istanbul 9
Johannesburg 9
Limassol 9
London 9
Minsk 9
Montevideo 9
Nouakchott 9
Phnom Penh 9
Podgorica 9
Port-au-Prince 9
Redondo Beach 9
Tbilisi 9
Vientiane 9
Andorra la Vella 8
Bangkok 8
Brazzaville 8
Cotonou 8
Des Moines 8
Kingstown 8
Kinshasa 8
Lagos 8
Totale 8.268
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Nome #
Simulated time resolved fluorescence in ordered phases 257
DETERMINATION OF ABSOLUTE CONFIGURATION OF HELICENES AND RELATED BIARYLS FROM CALCULATION OF HELICAL TWISTING POWERS BY THE SURFACE CHIRALITY MODEL 257
A shape model for the twisting power of chiral solutes in nematics 250
Prediction of pitch in twisted nematics: Puzzling cases 247
C-13 NMR relaxation in neutral and charged tetra-n-alkyl compounds 245
Shape model for ordering properties of molecular dopants inducing chiral mesophases 241
A quasi-elastic neutron scattering study of molecular dynamics in a columnar liquid crystal 239
Prediction of the transitional properties of liquid crystal dimers. A molecular field calculation based on the surface tensor parametrization 238
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables 231
Molecular surface and order parameters in liquid crystals 229
Self-Diffusion in Uniaxial Liquid Crystals 229
A theoretical model of phospholipid dynamics in membranes 226
Understanding the dependence of the transitional properties of liquid crystal dimers on their molecular geometry 225
Diffusion models for the dynamics of flexible molecules 221
Numerical prediction of twisting power for chiral dopants 220
Conformational kinetics of aliphatic tails 216
Rotational diffusion and segmental motions in solutions and melts of tetraoctylammonium perchlorate 216
Even-odd effects in liquid crystal dimers with flexible spacers: a test of the rotational isomeric state approximation? 214
The influence of association and isomerization on re-entrant nematic and smectic-A polymorphism 207
Conformational dynamics and the rotational isomeric state approximation for alkyl chains 207
Twisting power of bridged binaphthol derivatives: comparison of theory and experiment 206
On the assessment of molecular chirality 202
Simple molecular model for induced cholesteric phases 202
Diffusive coupling of internal and solvent coordinates in conformational transitions involving electron transfer 202
A shape model for molecular ordering in nematics 201
Understanding the unusual transitional behaviour of liquid crystal dimers 198
Theory of molecular motions in flexible nematogens 196
Dynamics of nitroxide probes linked to flexible chains 196
Conformational process and cooperativity effects in chain molecules 193
Rotational dynamics and conformational kinetics in liquid crystals 193
Theoretical model of photoinduced intramolecular charge transfer processes 188
Phenomenological representation of triplet-exciton kinetics 186
A memory-function approach to the angular correlation functions in anisotropic liquids 185
A modified wigner function set for the Smoluchowski operator representation in anisotropic liquids 183
NMR relaxation in long-chain quaternary ammonium ions: the role of torsional flexibility 183
Kinetic regimes in coupled systems 181
Diffusive and jump description of hindered motions 180
Translational diffusion in smectic-A phases 180
Charge transfer dynamics in photophysical systems: A case of saddle point avoidance 175
Diffusion between inequivalent sites 174
Intramolecular electron-transfer reaction in dimethylaminobenzonitrile 173
A quantitative representation of molecular shape and liquid crystal properties 172
The search for thermotropic biaxial nematics 171
A stochastic model ffor dual fluorescence of DMABN in polar media 169
Molecular Motions of 4-n-alkyl-4′-cyanobiphenyls in Liquid Crystal Phases 169
Master equation representation of Fokker-Planck operators in the energy diffusion regime: strong collision versus random walk processes 169
Rotational diffusion in cubic fields 168
Multivariate diffusion-models of dielectric friction and TICT transitions 168
Liquid crystalline samples: relaxation mechanisms 168
Extended Fokker-Planck model for molecular rotations in liquids 168
Dynamical behavior of solutes in smectics 167
Models of conformational dynamics 164
Diffusion Models for Molecular Motion in Uniaxial Mesophases 153
Rotational motions of biradical metal chelates in polar solvents 153
Stochastic model for solvent-assisted intramolecular charge transfer 144
Mobility of alkyl chains in quaternary ammonium salts 142
Angular-dependent rotational friction in anisotropic liquids 139
Orientation-Dependent Friction in Liquid Crystals 131
Conformational kinetics of aliphatic chains 129
Heisenberg exchange between unclike free radicals 126
Non-Kramers regimes in barrier crossings of bi-variate diffusive regimes 125
Dynamics of molecules with several degrees of freedom 91
Totale 11.778
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Categoria #
all - tutte 33.404
article - articoli 30.921
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.228
Totale 66.553
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022737 0 0 140 25 34 51 28 91 50 14 127 177
2022/2023828 193 115 54 82 97 89 0 59 82 5 35 17
2023/2024206 13 35 33 13 4 7 4 8 8 18 36 27
2024/2025890 5 28 41 45 141 31 41 40 86 43 186 203
2025/20264.313 114 357 661 805 322 171 487 346 552 246 110 142
2026/2027376 134 163 79 0 0 0 0 0 0 0 0 0
Totale 11.778