IRIS
COSTA, Dino
 Distribuzione geografica
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Continente #
NA - Nord America 2.704
EU - Europa 1.559
AS - Asia 1.283
SA - Sud America 570
AF - Africa 37
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 6.158
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Nazione #
US - Stati Uniti d'America 2.671
BR - Brasile 515
SG - Singapore 495
IE - Irlanda 482
CN - Cina 426
SE - Svezia 358
HK - Hong Kong 207
IT - Italia 167
UA - Ucraina 145
DE - Germania 135
FI - Finlandia 84
GB - Regno Unito 52
VN - Vietnam 35
PL - Polonia 30
IN - India 29
FR - Francia 25
BE - Belgio 23
TR - Turchia 21
AR - Argentina 19
CA - Canada 16
ZA - Sudafrica 15
RU - Federazione Russa 14
EC - Ecuador 10
MX - Messico 10
NL - Olanda 10
AT - Austria 9
IR - Iran 9
JP - Giappone 9
BD - Bangladesh 8
KE - Kenya 8
ES - Italia 7
PY - Paraguay 7
VE - Venezuela 7
CL - Cile 6
IQ - Iraq 6
ID - Indonesia 5
AE - Emirati Arabi Uniti 4
DZ - Algeria 4
PK - Pakistan 4
UZ - Uzbekistan 4
BY - Bielorussia 3
EG - Egitto 3
KZ - Kazakistan 3
LK - Sri Lanka 3
MA - Marocco 3
SA - Arabia Saudita 3
UY - Uruguay 3
EU - Europa 2
HN - Honduras 2
KG - Kirghizistan 2
LA - Repubblica Popolare Democratica del Laos 2
LT - Lituania 2
PW - Palau 2
RO - Romania 2
RS - Serbia 2
TN - Tunisia 2
AZ - Azerbaigian 1
BG - Bulgaria 1
BH - Bahrain 1
BO - Bolivia 1
CI - Costa d'Avorio 1
CO - Colombia 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GR - Grecia 1
GT - Guatemala 1
IL - Israele 1
JM - Giamaica 1
JO - Giordania 1
LU - Lussemburgo 1
LV - Lettonia 1
MN - Mongolia 1
MO - Macao, regione amministrativa speciale della Cina 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
OM - Oman 1
PE - Perù 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SV - El Salvador 1
TM - Turkmenistan 1
Totale 6.158
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Città #
Dublin 482
Dallas 377
Ashburn 311
Chandler 303
Jacksonville 295
Nyköping 267
Beijing 208
Hong Kong 207
Singapore 193
Ann Arbor 83
Princeton 76
Messina 64
Cambridge 63
Medford 61
Los Angeles 57
Des Moines 55
Boardman 53
Dearborn 42
The Dalles 38
São Paulo 34
Buffalo 33
Woodbridge 32
Warsaw 29
Wilmington 25
Brussels 23
Redondo Beach 23
San Mateo 22
Munich 21
Belo Horizonte 20
Jinan 19
New York 19
Catania 16
Nanjing 16
Santa Clara 15
Helsinki 13
Ho Chi Minh City 13
Rio de Janeiro 13
Curitiba 12
Columbus 11
Denver 11
Seattle 11
Zhengzhou 11
Hanoi 10
Norwalk 10
Shenyang 10
Atlanta 9
Düsseldorf 9
Frankfurt am Main 9
Guarulhos 9
Hebei 9
Houston 9
Hyderabad 9
Johannesburg 9
Montreal 9
Stockholm 9
Ardabil 8
Nairobi 8
Nuremberg 8
Porto Alegre 8
Shanghai 8
Tianjin 8
Xi'an 8
Augusta 7
Haikou 7
Ningbo 7
Poplar 7
Ribeirão Preto 7
Tokyo 7
Ankara 6
Brasília 6
Brooklyn 6
Chicago 6
Falls Church 6
Guangzhou 6
Hangzhou 6
London 6
Orem 6
Turku 6
Volta Redonda 6
Amsterdam 5
Campinas 5
Chennai 5
Lappeenranta 5
Leawood 5
Misterbianco 5
Nanchang 5
Pelotas 5
Phoenix 5
Washington 5
Asunción 4
Betim 4
Boston 4
Charlotte 4
Colombo 4
Feira de Santana 4
Fortaleza 4
Jiaxing 4
Juiz de Fora 4
Lauterbourg 4
Limeira 4
Totale 4.055
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Nome #
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol (vol 127, art no 224501, 2007) 158
Cluster formation and phase separation in heteronuclear Janus dumbbells 139
Erratum to: "Angular correlations and statistical entropy of hard spherocylinders`: the isotropic-nematic transition" [Chem. Phys. Lett. 283 (1998) 86–90] 129
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 127
Cloud and solubility temperatures versus ionic strength in model lysozyme solutions 118
A Gibbs ensemble Monte Carlo study of phase coexistence in model C-60 116
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 116
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 112
A solvable interaction site model for lamellar colloids 109
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 106
A comprehensive study of the phase diagram of symmetrical hard- core Yukawa mixtures 105
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 99
Aggregate formation in a model fluid with microscopic piecewise-continuous competing interactions 99
Reversible integrators for basic extended system molecular dynamics 97
Angular correlations and statistical entropy of hard spherocylinders: the isotropic-nematic transition 95
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 95
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 94
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 93
Phase and glass transitions in short-range central potential model systems: The case of C-60 92
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 92
Communication: thermodynamic signatures of cluster formation in fluids with competing interactions 91
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures 91
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 90
Phase transitions in hard-core Yukawa fluids: toward a theory of phase stability in protein solutions 88
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 88
Competition between clustering and phase separation in binary mixtures containing SALR particles 85
High-temperature glass transition in model C-60 85
On the determination of phase boundaries via thermodynamic integration across coexistence regions 84
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 84
Theory and simulation of short-range models of globular protein solutions 83
Phase diagram of model C-n >= 70 fullerenes 82
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 82
Large effects of tiny structural changes on the cluster formation process in model colloidal fluids: an integral equation study 82
Phase coexistence in a DLVO model of globular protein solutions 79
A semianalytical “reverse” approach to link structure and microscopic interactions in two-Yukawa competing fluids 79
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 78
Relaxation and phase transformations in simple atomic systems with short range interactions 77
Effective protein-protein interaction from structure factor data of a lysozyme solution 76
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 76
Structure and equation of state of interaction site models for disc-shaped lamellar colloids 75
Theoretical and simulation study of model protein solutions 75
Theoretical investigations of simple model protein solutions 75
Simulation and theory of a model for tetrahedral colloidal particles 75
Thermodynamically self-consistent theories of fluids interacting through short-range forces 74
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 74
Phase transitions in model liquid crystals: An entropy-based Monte Carlo study 73
Transient behavior of a model fluid under applied shear 72
Structure factors and X-ray diffraction intensities in molten alkali halides 72
The structural properties of a two-Yukawa fluid: Simulation and analytical results 70
Entropy and correlations in a fluid of aligned spherocylinders: The onset of smectic order 70
Temperature study of cluster formation in two-Yukawa fluids 70
Tiny changes in local order identify the cluster formation threshold in model fluids with competing interactions 70
Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions 69
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 69
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 67
Phase behaviour of model fluids interacting through short-range forces 67
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 67
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 67
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 66
Smectic ordering of parallel hard spherocylinders: An entropy-based Monte Carlo study 66
Ordering in a fluid of hard spherocylinders: An entropy-based approach 65
Shapes of a liquid droplet in a periodic box 65
Encapsulation of spherical nanoparticles by colloidal dimers 65
Local order and cluster formation in model fluids with competing interactions: A simulation and theoretical study 62
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 61
Ordering in a fluid of hard spherocylinders: An entropy-based approach 60
Entropy and correlations in a fluid of hard spherocylinders: The onset of nematic and smectic order 60
Microscopic determination of the phase diagrams of lysozyme and gamma-crystallin solutions 60
Arrested states in colloidal fluids with competing interactions: A static replica study 59
A theoretical study of structure and thermodynamics of fluids with long-range competing interactions exhibiting pattern formation 57
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions 56
Theoretical description of cluster formation in two- Yukawa competing fluids 55
Theoretical description of phase coexistence in model C-60 55
Self-assembly in a model colloidal mixture of dimers and spherical particles 52
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 48
Self-assembly of Pluronics L121 in water and added drugs with different hydrophobicity 47
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 45
Compositional order of a symmetric hard-sphere mixture with cross attraction: Role of concentration 43
null 33
Absorption of Polypropylene in Dipalmitoylphosphatidylcholine Membranes: The Role of Molecular Weight and Initial Configuration of Polymer Chains 11
A density-functional theory study of vapor, liquid, and mesophases in a symmetric, hard-sphere mixture with cross attraction at non-equimolar concentrations 2
Totale 6.315
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Categoria #
all - tutte 25.065
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 25.065
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021301 0 0 0 0 36 44 10 43 41 48 64 15
2021/2022449 7 57 6 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
2025/20261.428 170 382 349 389 138 0 0 0 0 0 0 0
Totale 6.315