COSTA, Dino
 Distribuzione geografica
Continente #
NA - Nord America 4.112
EU - Europa 3.516
AS - Asia 1.949
SA - Sud America 646
Continente sconosciuto - Info sul continente non disponibili 162
AF - Africa 56
OC - Oceania 4
Totale 10.445
Nazione #
US - Stati Uniti d'America 4.011
RU - Federazione Russa 1.752
SG - Singapore 831
CN - Cina 600
BR - Brasile 554
IE - Irlanda 483
SE - Svezia 360
IT - Italia 230
HK - Hong Kong 217
UA - Ucraina 148
DE - Germania 147
FR - Francia 108
FI - Finlandia 86
GB - Regno Unito 79
VN - Vietnam 73
IN - India 52
CA - Canada 34
PL - Polonia 34
AR - Argentina 32
BD - Bangladesh 29
TR - Turchia 27
BE - Belgio 24
ZA - Sudafrica 20
MX - Messico 17
EC - Ecuador 15
VE - Venezuela 13
ES - Italia 12
JP - Giappone 12
KE - Kenya 12
PK - Pakistan 12
CL - Cile 11
ID - Indonesia 11
IQ - Iraq 11
NL - Olanda 11
SA - Arabia Saudita 11
AT - Austria 10
IR - Iran 9
JM - Giamaica 9
CR - Costa Rica 8
GT - Guatemala 8
CO - Colombia 7
HN - Honduras 7
PH - Filippine 7
PY - Paraguay 7
TT - Trinidad e Tobago 7
MA - Marocco 6
UZ - Uzbekistan 6
EE - Estonia 5
AE - Emirati Arabi Uniti 4
DZ - Algeria 4
EG - Egitto 4
NI - Nicaragua 4
SV - El Salvador 4
TN - Tunisia 4
BY - Bielorussia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
LK - Sri Lanka 3
LT - Lituania 3
NP - Nepal 3
PE - Perù 3
PT - Portogallo 3
TH - Thailandia 3
UY - Uruguay 3
AZ - Azerbaigian 2
BG - Bulgaria 2
BH - Bahrain 2
CZ - Repubblica Ceca 2
EU - Europa 2
IL - Israele 2
JO - Giordania 2
LA - Repubblica Popolare Democratica del Laos 2
LU - Lussemburgo 2
MY - Malesia 2
PW - Palau 2
RO - Romania 2
RS - Serbia 2
SC - Seychelles 2
AU - Australia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BO - Bolivia 1
CG - Congo 1
CI - Costa d'Avorio 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GE - Georgia 1
GR - Grecia 1
HR - Croazia 1
IS - Islanda 1
KH - Cambogia 1
LV - Lettonia 1
MM - Myanmar 1
MN - Mongolia 1
MO - Macao, regione amministrativa speciale della Cina 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
Totale 10.279
Città #
Ashburn 750
Moscow 505
Dublin 483
Singapore 415
Dallas 380
Chandler 303
Jacksonville 300
Nyköping 267
San Jose 235
Hong Kong 217
Beijing 213
Council Bluffs 117
Ann Arbor 83
The Dalles 83
Princeton 77
Lauterbourg 73
Los Angeles 70
Messina 64
Cambridge 63
Medford 61
Boardman 59
Des Moines 57
Dearborn 42
Santa Clara 38
São Paulo 38
Buffalo 35
Columbus 34
Warsaw 32
Woodbridge 32
New York 27
Wilmington 27
Tianjin 25
Brussels 24
Hanoi 24
Ho Chi Minh City 24
Redondo Beach 23
San Mateo 22
Belo Horizonte 21
Guangzhou 21
Munich 21
Jinan 19
Catania 17
Atlanta 16
Frankfurt am Main 16
Nanjing 16
Shanghai 16
Curitiba 15
Denver 14
Rio de Janeiro 14
Helsinki 13
Milan 13
Phoenix 13
Johannesburg 12
Nairobi 12
Seattle 12
Brasília 11
Montreal 11
Rome 11
Zhengzhou 11
Chennai 10
Chicago 10
Houston 10
Hyderabad 10
Norwalk 10
Shenyang 10
Stockholm 10
Düsseldorf 9
Guarulhos 9
Hebei 9
London 9
Porto Alegre 9
Ankara 8
Ardabil 8
North Bergen 8
Nuremberg 8
Orem 8
San José 8
Shenzhen 8
Tokyo 8
Xi'an 8
Augusta 7
Haikou 7
Hangzhou 7
Lappeenranta 7
Ningbo 7
Poplar 7
Ribeirão Preto 7
Amsterdam 6
Boston 6
Brooklyn 6
Falls Church 6
Guayaquil 6
Haiphong 6
Kingston 6
Manchester 6
Riyadh 6
Santiago 6
Turku 6
Volta Redonda 6
Campinas 5
Totale 5.960
Nome #
Cluster formation and phase separation in heteronuclear Janus dumbbells 227
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol (vol 127, art no 224501, 2007) 221
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 205
Cloud and solubility temperatures versus ionic strength in model lysozyme solutions 201
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 193
Erratum to: "Angular correlations and statistical entropy of hard spherocylinders`: the isotropic-nematic transition" [Chem. Phys. Lett. 283 (1998) 86–90] 189
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 186
Competition between clustering and phase separation in binary mixtures containing SALR particles 176
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 174
A solvable interaction site model for lamellar colloids 174
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 172
A Gibbs ensemble Monte Carlo study of phase coexistence in model C-60 171
A comprehensive study of the phase diagram of symmetrical hard- core Yukawa mixtures 170
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 168
Reversible integrators for basic extended system molecular dynamics 165
Aggregate formation in a model fluid with microscopic piecewise-continuous competing interactions 163
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures 163
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 160
Angular correlations and statistical entropy of hard spherocylinders: the isotropic-nematic transition 154
A semianalytical “reverse” approach to link structure and microscopic interactions in two-Yukawa competing fluids 154
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 150
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 149
Communication: thermodynamic signatures of cluster formation in fluids with competing interactions 147
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 147
Effective protein-protein interaction from structure factor data of a lysozyme solution 143
High-temperature glass transition in model C-60 139
Arrested states in colloidal fluids with competing interactions: A static replica study 138
On the determination of phase boundaries via thermodynamic integration across coexistence regions 138
Phase diagram of model C-n >= 70 fullerenes 134
Large effects of tiny structural changes on the cluster formation process in model colloidal fluids: an integral equation study 132
Phase and glass transitions in short-range central potential model systems: The case of C-60 131
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 131
Phase transitions in hard-core Yukawa fluids: toward a theory of phase stability in protein solutions 128
Theory and simulation of short-range models of globular protein solutions 128
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 127
Structure factors and X-ray diffraction intensities in molten alkali halides 127
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 127
Structure and equation of state of interaction site models for disc-shaped lamellar colloids 125
Phase coexistence in a DLVO model of globular protein solutions 125
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 125
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 125
A theoretical study of structure and thermodynamics of fluids with long-range competing interactions exhibiting pattern formation 123
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 122
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 121
Transient behavior of a model fluid under applied shear 119
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 119
Simulation and theory of a model for tetrahedral colloidal particles 117
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 116
Tiny changes in local order identify the cluster formation threshold in model fluids with competing interactions 116
Thermodynamically self-consistent theories of fluids interacting through short-range forces 114
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 114
Theoretical and simulation study of model protein solutions 114
Phase behaviour of model fluids interacting through short-range forces 113
Self-assembly of Pluronics L121 in water and added drugs with different hydrophobicity 112
The structural properties of a two-Yukawa fluid: Simulation and analytical results 111
Relaxation and phase transformations in simple atomic systems with short range interactions 111
Temperature study of cluster formation in two-Yukawa fluids 110
Encapsulation of spherical nanoparticles by colloidal dimers 108
Local order and cluster formation in model fluids with competing interactions: A simulation and theoretical study 108
Shapes of a liquid droplet in a periodic box 107
Theoretical description of phase coexistence in model C-60 107
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 103
Phase transitions in model liquid crystals: An entropy-based Monte Carlo study 103
Microscopic determination of the phase diagrams of lysozyme and gamma-crystallin solutions 103
Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions 103
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 100
Entropy and correlations in a fluid of aligned spherocylinders: The onset of smectic order 100
Theoretical investigations of simple model protein solutions 100
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 99
Compositional order of a symmetric hard-sphere mixture with cross attraction: Role of concentration 98
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 97
Smectic ordering of parallel hard spherocylinders: An entropy-based Monte Carlo study 95
Ordering in a fluid of hard spherocylinders: An entropy-based approach 94
Entropy and correlations in a fluid of hard spherocylinders: The onset of nematic and smectic order 90
Theoretical description of cluster formation in two- Yukawa competing fluids 88
Ordering in a fluid of hard spherocylinders: An entropy-based approach 85
Self-assembly in a model colloidal mixture of dimers and spherical particles 84
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions 83
A density-functional theory study of vapor, liquid, and mesophases in a symmetric, hard-sphere mixture with cross attraction at non-equimolar concentrations 75
Absorption of Polypropylene in Dipalmitoylphosphatidylcholine Membranes: The Role of Molecular Weight and Initial Configuration of Polymer Chains 57
Structural changes in the Lennard-Jones supercooled liquid and ideal glass: An improved integral equation for the replica method 4
Totale 10.445
Categoria #
all - tutte 35.557
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 35.557


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022379 0 0 0 22 8 7 37 16 9 11 118 151
2022/20231.339 112 94 66 98 74 106 12 86 617 4 49 21
2023/2024303 25 46 20 89 17 35 3 11 0 15 1 41
2024/20251.419 11 29 42 80 69 37 35 315 353 82 98 268
2025/20264.716 170 382 349 381 463 915 602 501 564 232 55 102
2026/2027842 94 186 253 309 0 0 0 0 0 0 0 0
Totale 10.445