NORDIO, PIER LUIGI
 Distribuzione geografica
Continente #
NA - Nord America 5.463
EU - Europa 346
AS - Asia 261
AF - Africa 4
SA - Sud America 4
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 6.083
Nazione #
US - Stati Uniti d'America 5.460
CN - Cina 165
FI - Finlandia 90
DE - Germania 77
VN - Vietnam 73
UA - Ucraina 56
SE - Svezia 42
GB - Regno Unito 32
IT - Italia 19
IE - Irlanda 14
IN - India 11
CH - Svizzera 3
DK - Danimarca 3
JP - Giappone 3
NL - Olanda 3
AU - Australia 2
BG - Bulgaria 2
BR - Brasile 2
CA - Canada 2
CL - Cile 2
EU - Europa 2
MY - Malesia 2
NG - Nigeria 2
TR - Turchia 2
AM - Armenia 1
AT - Austria 1
BD - Bangladesh 1
EG - Egitto 1
GH - Ghana 1
IR - Iran 1
LV - Lettonia 1
MX - Messico 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PL - Polonia 1
RO - Romania 1
SI - Slovenia 1
Totale 6.083
Città #
Fairfield 894
Woodbridge 740
Ann Arbor 657
Chandler 471
Houston 461
Ashburn 342
Seattle 341
Wilmington 317
Cambridge 314
Jacksonville 256
Princeton 130
Dong Ket 72
Beijing 63
San Diego 58
Roxbury 48
Nanjing 35
Helsinki 28
Boardman 22
Norwalk 19
Medford 18
Dublin 14
Guangzhou 13
Jiaxing 13
Hebei 10
Padova 10
Des Moines 8
New York 8
Shenyang 8
Nanchang 7
Borås 6
Indiana 6
London 6
San Francisco 6
Tianjin 6
Changsha 4
Redwood City 4
Rockville 4
Amsterdam 3
Edinburgh 3
Jinan 3
Los Angeles 3
Ogden 3
Tokyo 3
Chiswick 2
Højbjerg 2
Kharkiv 2
Kolkata 2
Kuala Lumpur 2
Lagos 2
Milan 2
Rome 2
Sofia 2
Yellow Springs 2
Zurich 2
Adelaide 1
Auckland 1
Cairo 1
Chicago 1
Costa Mesa 1
Delhi 1
Dhaka 1
Easton 1
Hanoi 1
Inverigo 1
Kamampa 1
Kathmandu 1
Kilburn 1
Ljubljana 1
Manchester 1
Manila 1
Nashville 1
Orange 1
Prescot 1
Riga 1
Sabz 1
San Jose 1
Shanghai 1
São Paulo 1
Tappahannock 1
Toronto 1
Vienna 1
Wandsworth 1
Warsaw 1
Washington 1
Yerevan 1
Zhengzhou 1
Totale 5.491
Nome #
Simulated time resolved fluorescence in ordered phases 151
C-13 NMR relaxation in neutral and charged tetra-n-alkyl compounds 140
A theoretical model of phospholipid dynamics in membranes 140
Prediction of pitch in twisted nematics: Puzzling cases 139
Shape model for ordering properties of molecular dopants inducing chiral mesophases 138
A shape model for the twisting power of chiral solutes in nematics 133
Rotational diffusion and segmental motions in solutions and melts of tetraoctylammonium perchlorate 133
A quasi-elastic neutron scattering study of molecular dynamics in a columnar liquid crystal 131
DETERMINATION OF ABSOLUTE CONFIGURATION OF HELICENES AND RELATED BIARYLS FROM CALCULATION OF HELICAL TWISTING POWERS BY THE SURFACE CHIRALITY MODEL 126
Prediction of the transitional properties of liquid crystal dimers. A molecular field calculation based on the surface tensor parametrization 125
Theory of molecular motions in flexible nematogens 119
Understanding the unusual transitional behaviour of liquid crystal dimers 117
Twisting power of bridged binaphthol derivatives: comparison of theory and experiment 116
Phenomenological representation of triplet-exciton kinetics 116
The influence of association and isomerization on re-entrant nematic and smectic-A polymorphism 114
Understanding the dependence of the transitional properties of liquid crystal dimers on their molecular geometry 112
On the assessment of molecular chirality 111
Diffusion between inequivalent sites 110
Intramolecular electron-transfer reaction in dimethylaminobenzonitrile 108
Self-Diffusion in Uniaxial Liquid Crystals 108
Diffusive coupling of internal and solvent coordinates in conformational transitions involving electron transfer 108
A memory-function approach to the angular correlation functions in anisotropic liquids 105
Numerical prediction of twisting power for chiral dopants 105
Rotational dynamics and conformational kinetics in liquid crystals 104
Extended Fokker-Planck model for molecular rotations in liquids 104
Even-odd effects in liquid crystal dimers with flexible spacers: a test of the rotational isomeric state approximation? 103
Conformational kinetics of aliphatic tails 102
Diffusion models for the dynamics of flexible molecules 102
A modified wigner function set for the Smoluchowski operator representation in anisotropic liquids 102
Diffusive and jump description of hindered motions 100
Theoretical model of photoinduced intramolecular charge transfer processes 99
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables 99
Kinetic regimes in coupled systems 97
Simple molecular model for induced cholesteric phases 96
Conformational dynamics and the rotational isomeric state approximation for alkyl chains 96
Rotational diffusion in cubic fields 94
The search for thermotropic biaxial nematics 94
A shape model for molecular ordering in nematics 93
Dynamics of nitroxide probes linked to flexible chains 93
Rotational motions of biradical metal chelates in polar solvents 92
Conformational process and cooperativity effects in chain molecules 90
Molecular surface and order parameters in liquid crystals 88
A stochastic model ffor dual fluorescence of DMABN in polar media 87
Master equation representation of Fokker-Planck operators in the energy diffusion regime: strong collision versus random walk processes 85
Dynamical behavior of solutes in smectics 85
Models of conformational dynamics 83
Liquid crystalline samples: relaxation mechanisms 83
Molecular Motions of 4-n-alkyl-4′-cyanobiphenyls in Liquid Crystal Phases 81
Stochastic model for solvent-assisted intramolecular charge transfer 80
Mobility of alkyl chains in quaternary ammonium salts 80
Multivariate diffusion-models of dielectric friction and TICT transitions 80
A quantitative representation of molecular shape and liquid crystal properties 79
Angular-dependent rotational friction in anisotropic liquids 77
Translational diffusion in smectic-A phases 76
Diffusion Models for Molecular Motion in Uniaxial Mesophases 71
Orientation-Dependent Friction in Liquid Crystals 70
Conformational kinetics of aliphatic chains 69
NMR relaxation in long-chain quaternary ammonium ions: the role of torsional flexibility 69
Non-Kramers regimes in barrier crossings of bi-variate diffusive regimes 65
Charge transfer dynamics in photophysical systems: A case of saddle point avoidance 61
Heisenberg exchange between unclike free radicals 54
Dynamics of molecules with several degrees of freedom 32
Totale 6.120
Categoria #
all - tutte 16.718
article - articoli 15.637
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 991
Totale 33.346


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019528 0 0 0 0 0 0 0 0 0 110 229 189
2019/20201.586 171 35 22 319 175 108 120 172 194 99 107 64
2020/2021909 50 66 27 63 83 109 21 93 134 56 103 104
2021/2022807 10 60 140 25 34 51 28 91 50 14 127 177
2022/2023828 193 115 54 82 97 89 0 59 82 5 35 17
2023/2024127 13 35 33 13 4 7 4 8 8 2 0 0
Totale 6.120