PELLICANE, Giuseppe
 Distribuzione geografica
Continente #
NA - Nord America 1155
EU - Europa 1107
AS - Asia 212
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 2479
Nazione #
US - Stati Uniti d'America 1155
IE - Irlanda 450
SE - Svezia 264
CN - Cina 185
UA - Ucraina 123
DE - Germania 73
IT - Italia 61
PL - Polonia 54
FI - Finlandia 40
GB - Regno Unito 18
IR - Iran 11
IN - India 8
BE - Belgio 7
RU - Federazione Russa 6
VN - Vietnam 5
AT - Austria 3
ZA - Sudafrica 3
EU - Europa 2
NL - Olanda 2
BD - Bangladesh 1
BG - Bulgaria 1
DK - Danimarca 1
FR - Francia 1
LT - Lituania 1
LV - Lettonia 1
NO - Norvegia 1
NP - Nepal 1
TW - Taiwan 1
Totale 2479
Città #
Dublin 450
Jacksonville 251
Chandler 247
Nyköping 225
Princeton 88
Beijing 71
Medford 59
Warsaw 54
Des Moines 53
Cambridge 41
Dearborn 37
Boardman 30
Messina 30
Wilmington 26
Ann Arbor 20
San Mateo 19
Woodbridge 18
Jinan 15
Nanjing 13
Leawood 10
Guangzhou 9
Ningbo 9
Shenyang 9
Ardabil 8
Falls Church 8
Hebei 8
Zhengzhou 8
Brussels 7
Monmouth Junction 7
Ashburn 6
Augusta 6
Haikou 6
Hangzhou 6
Dong Ket 5
Jiaxing 5
Taizhou 5
Catania 4
Fairfield 4
Mumbai 4
Norwalk 4
Qingdao 4
Saint Petersburg 4
Durban 3
Redwood City 3
Torino 3
Auburn Hills 2
Civitavecchia 2
Clearwater 2
Fuzhou 2
Houston 2
Lanzhou 2
Nanchang 2
Riva 2
Shenzhen 2
Vienna 2
Belovo 1
Belpasso 1
Chicago 1
Dhaka 1
Karlsruhe 1
Kathmandu 1
Kharkov 1
London 1
Los Angeles 1
Oslo 1
Padova 1
Phoenix 1
Sabz 1
Saint Louis 1
Seattle 1
Sofia 1
Taipei 1
Taiyuan 1
Tianjin 1
Vilnius 1
Yicheng 1
Totale 1943
Nome #
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 72
Adsorption of binary polymer mixtures with different topology on a wall 65
Surface segregation of cyclic chains in binary melts of thin polymer films: The influence of constituent concentration 65
Cloud and solubility temperatures versus ionic strength in model lysozyme solutions 63
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 57
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 56
Generalized mean-spherical-approximation description of highly asymmetric hard-sphere mixtures 55
A comprehensive study of the phase diagram of symmetrical hard- core Yukawa mixtures 53
Colloid–polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 52
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 52
Thermodynamically self-consistent theories of fluids interacting through short-range forces 51
Critical Behavior of Symmetrical Fluid Mixtures in Random Pores 51
Percus-Yevick bridge functions in a thermodynamic self- consistent theory of hard sphere mixtures 49
Phase diagram of model C-n >= 70 fullerenes 49
Theory and simulation of short-range models of globular protein solutions 49
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 49
Phase coexistence in a DLVO model of globular protein solutions 48
Phase transitions in hard-core Yukawa fluids: toward a theory of phase stability in protein solutions 48
Stripe patterns in two-dimensional systems with core-corona molecular architecture 48
Polymorphism in simple liquids: A Gibbs ensemble Monte Carlo study 48
ZnO:CNT assisted charge transport in PTB7:PCBM blend organic solar cell 47
Microscopic theories of model macromolecular fluids and fullerenes: The role of thermodynamic consistency 46
Theoretical and simulation study of model protein solutions 44
Colloid-polymer mixtures in the presence of quenched disorder: a theoretical and computer simulation study 43
Theory and computer simulation of hard-core Yukawa mixtures: Thermodynamical, structural and phase coexistence properties 42
Liquid-liquid phase transition in a nonadditive model of binary athermal mixtures 41
On the application of Flory-Huggins and integral equation theories to asymmetric hard sphere mixtures 40
Thermodynamic stability of the fluid-fluid phase separation in binary athermal mixtures 39
Replica Ornstein-Zernike self-consistent theory for mixtures in random pores 38
Stripe phases from isotropic repulsive interactions 38
Generalized Mean Spherical Approximation with internal thermodynamic conistency constraints: an application to hard sphere mixtures 38
Simple fluids with complex phase behavior 37
Thermodynamic stability of fluid-fluid phase separation in binary athermal mixtures: The role of nonadditivity 37
Molecular Dynamics Characterization of Protein Crystal Contacts in Aqueous Solutions 37
Towards composite spheres as building blocks for structured molecules 36
Liquid-liquid phase transition in one-component fluids 35
Effective protein-protein interaction from structure factor data of a lysozyme solution 35
Surface enrichment driven by polymer topology 35
Virial coefficients and demixing of athermal nonadditive mixtures 35
Microscopic determination of the phase diagrams of lysozyme and gamma-crystallin solutions 34
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 34
Theoretical investigations of simple model protein solutions 33
Fluids in porous media: The case of neutral walls 33
Theoretical description of phase coexistence in model C-60 33
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 33
Virial coefficients, equation of state, and demixing of binary asymmetric nonadditive hard-disk mixtures 33
Thermodynamics of a stochastic three level elevator model 32
Structure factors and X-ray diffraction intensities in molten alkali halides 32
Phase separation of model adsorbates in random matrices 31
Zinc oxide doped single wall carbon nanotubes in hole transport buffer layer 31
On the structure, property, and phase behaviour of the symmetric Yukawa mixtures: testing of the consistent integral equation theories 30
Unravelling the surface composition of symmetric linear-cyclic polymer blends 30
Adsorption of Yukawa fluids on a hard wall 29
Nano-scale morphology dependent performance of thin film organic solar cells 29
Integral-equation theories of fluid phase equilibria in simple fluids 29
Tuning range-separated DFT functionals for accurate orbital energy modeling of conjugated molecules 28
Theoretical and computer simulation study of phase coexistence of nonadditive hard-disk mixtures 28
Phase diagram of binary athermal mixtures 27
Effective interactions in molecular dynamics simulations of lysozyme solutions 27
Construction of a composite-sphere model for molecules of tetrahedral symmetry 26
Tuning Solvent Quality Induces Morphological Phase Transitions in Miktoarm Star Polymer Films 24
A thermodynamic self-consistent theory of asymmetric hard-core Yukawa mixtures 23
Smart Nanostructured Materials: From Molecular Self-Assembly to Advanced Applications 21
Toward the Rational Design of Organic Solar Photovoltaics: Application of Molecular Structure Methods to Donor Polymers 19
Self-assembled structures of colloidal dimers and disks on a spherical surface 16
A stochastic model for diffusion in a semiconductor layer under the effect of an external potential and non-uniform temperature 9
Theory and equation of state of two-component nonadditive hard-disks: an application in the colloidal regime 8
Noise-formed triple-well potential and stochastic resonance of charge carriers 5
Totale 2590
Categoria #
all - tutte 5519
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 5519


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/201852 0000 00 00 20428
2018/201957 2161 384 12 1100
2019/2020413 6631031 033 4732 1529327
2020/2021415 56128016 3538 935 13397111
2021/2022429 252613 106 5321 7582172
2022/20231119 89765576 65112 571 570000
Totale 2590