NORDIO, PIER LUIGI
 Distribuzione geografica
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Continente #
NA - Nord America 5116
EU - Europa 290
AS - Asia 251
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 1
Totale 5663
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Nazione #
US - Stati Uniti d'America 5114
CN - Cina 161
FI - Finlandia 87
DE - Germania 76
VN - Vietnam 73
UA - Ucraina 54
SE - Svezia 42
GB - Regno Unito 12
IT - Italia 10
IN - India 8
DK - Danimarca 3
CA - Canada 2
CL - Cile 2
EU - Europa 2
JP - Giappone 2
MY - Malesia 2
TR - Turchia 2
AT - Austria 1
AU - Australia 1
BD - Bangladesh 1
BR - Brasile 1
CH - Svizzera 1
IE - Irlanda 1
IR - Iran 1
LV - Lettonia 1
NL - Olanda 1
PH - Filippine 1
SI - Slovenia 1
Totale 5663
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Città #
Fairfield 894
Woodbridge 740
Ann Arbor 657
Houston 461
Chandler 387
Seattle 341
Ashburn 328
Wilmington 317
Cambridge 314
Jacksonville 256
Princeton 130
Dong Ket 72
Beijing 62
San Diego 58
Roxbury 48
Nanjing 35
Helsinki 25
Boardman 22
Norwalk 19
Medford 18
Jiaxing 13
Guangzhou 11
Hebei 10
Shenyang 8
Nanchang 7
New York 7
Borås 6
Indiana 6
Padova 6
San Francisco 6
Tianjin 6
Changsha 4
Redwood City 4
Rockville 4
Jinan 3
Højbjerg 2
Kuala Lumpur 2
Los Angeles 2
Tokyo 2
Yellow Springs 2
Amsterdam 1
Costa Mesa 1
Dhaka 1
Dublin 1
Easton 1
Hanoi 1
Ljubljana 1
Manila 1
Milan 1
Orange 1
Riga 1
Rome 1
Sabz 1
Toronto 1
Vienna 1
Zhengzhou 1
Totale 5311
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Nome #
Simulated time resolved fluorescence in ordered phases 145
A theoretical model of phospholipid dynamics in membranes 134
C-13 NMR relaxation in neutral and charged tetra-n-alkyl compounds 133
Shape model for ordering properties of molecular dopants inducing chiral mesophases 132
Prediction of pitch in twisted nematics: Puzzling cases 131
A shape model for the twisting power of chiral solutes in nematics 125
Rotational diffusion and segmental motions in solutions and melts of tetraoctylammonium perchlorate 123
Prediction of the transitional properties of liquid crystal dimers. A molecular field calculation based on the surface tensor parametrization 121
DETERMINATION OF ABSOLUTE CONFIGURATION OF HELICENES AND RELATED BIARYLS FROM CALCULATION OF HELICAL TWISTING POWERS BY THE SURFACE CHIRALITY MODEL 118
A quasi-elastic neutron scattering study of molecular dynamics in a columnar liquid crystal 116
Twisting power of bridged binaphthol derivatives: comparison of theory and experiment 116
The influence of association and isomerization on re-entrant nematic and smectic-A polymorphism 112
Theory of molecular motions in flexible nematogens 110
Understanding the dependence of the transitional properties of liquid crystal dimers on their molecular geometry 109
Understanding the unusual transitional behaviour of liquid crystal dimers 109
On the assessment of molecular chirality 105
Diffusion between inequivalent sites 104
Phenomenological representation of triplet-exciton kinetics 104
Extended Fokker-Planck model for molecular rotations in liquids 103
Intramolecular electron-transfer reaction in dimethylaminobenzonitrile 101
Self-Diffusion in Uniaxial Liquid Crystals 100
Even-odd effects in liquid crystal dimers with flexible spacers: a test of the rotational isomeric state approximation? 98
Rotational dynamics and conformational kinetics in liquid crystals 97
Numerical prediction of twisting power for chiral dopants 97
Simple molecular model for induced cholesteric phases 96
Diffusive coupling of internal and solvent coordinates in conformational transitions involving electron transfer 96
Theoretical model of photoinduced intramolecular charge transfer processes 95
Conformational kinetics of aliphatic tails 95
A modified wigner function set for the Smoluchowski operator representation in anisotropic liquids 95
The search for thermotropic biaxial nematics 94
Kinetic regimes in coupled systems 93
Diffusion models for the dynamics of flexible molecules 92
A memory-function approach to the angular correlation functions in anisotropic liquids 92
Rotational diffusion in cubic fields 91
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables 90
Dynamics of nitroxide probes linked to flexible chains 90
A shape model for molecular ordering in nematics 88
Diffusive and jump description of hindered motions 88
Conformational dynamics and the rotational isomeric state approximation for alkyl chains 87
Molecular surface and order parameters in liquid crystals 86
A stochastic model ffor dual fluorescence of DMABN in polar media 82
Master equation representation of Fokker-Planck operators in the energy diffusion regime: strong collision versus random walk processes 81
Liquid crystalline samples: relaxation mechanisms 81
Rotational motions of biradical metal chelates in polar solvents 80
Conformational process and cooperativity effects in chain molecules 79
Molecular Motions of 4-n-alkyl-4′-cyanobiphenyls in Liquid Crystal Phases 78
Multivariate diffusion-models of dielectric friction and TICT transitions 77
Models of conformational dynamics 76
Dynamical behavior of solutes in smectics 74
A quantitative representation of molecular shape and liquid crystal properties 72
Stochastic model for solvent-assisted intramolecular charge transfer 72
Translational diffusion in smectic-A phases 70
Angular-dependent rotational friction in anisotropic liquids 70
NMR relaxation in long-chain quaternary ammonium ions: the role of torsional flexibility 69
Mobility of alkyl chains in quaternary ammonium salts 67
Diffusion Models for Molecular Motion in Uniaxial Mesophases 61
Non-Kramers regimes in barrier crossings of bi-variate diffusive regimes 58
Conformational kinetics of aliphatic chains 57
Orientation-Dependent Friction in Liquid Crystals 57
Charge transfer dynamics in photophysical systems: A case of saddle point avoidance 54
Heisenberg exchange between unclike free radicals 45
Dynamics of molecules with several degrees of freedom 29
Totale 5700
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Categoria #
all - tutte 7821
article - articoli 7301
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 475
Totale 15597
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/2018291 0000 0231 113 40420
2018/2019677 00850 39 440 8110229189
2019/20201586 1713522319 175108 120172 1949910764
2020/2021909 50662763 83109 2193 13456103104
2021/2022807 106014025 3451 2891 5014127177
2022/2023535 1931155482 910 00 0000
Totale 5700