IRIS
COSTA, Dino
 Distribuzione geografica
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Continente #
NA - Nord America 2.781
EU - Europa 1.626
AS - Asia 1.499
SA - Sud America 577
AF - Africa 39
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 6.527
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Nazione #
US - Stati Uniti d'America 2.743
SG - Singapore 668
BR - Brasile 518
IE - Irlanda 482
CN - Cina 444
SE - Svezia 359
HK - Hong Kong 207
IT - Italia 167
UA - Ucraina 146
DE - Germania 136
FI - Finlandia 84
RU - Federazione Russa 73
GB - Regno Unito 54
VN - Vietnam 54
IN - India 31
PL - Polonia 30
FR - Francia 25
BE - Belgio 23
TR - Turchia 22
AR - Argentina 21
CA - Canada 18
ZA - Sudafrica 16
NL - Olanda 11
AT - Austria 10
BD - Bangladesh 10
EC - Ecuador 10
MX - Messico 10
IR - Iran 9
JP - Giappone 9
ES - Italia 8
KE - Kenya 8
PY - Paraguay 7
VE - Venezuela 7
CL - Cile 6
IQ - Iraq 6
ID - Indonesia 5
AE - Emirati Arabi Uniti 4
DZ - Algeria 4
MA - Marocco 4
PK - Pakistan 4
SA - Arabia Saudita 4
UZ - Uzbekistan 4
BY - Bielorussia 3
EG - Egitto 3
KZ - Kazakistan 3
LK - Sri Lanka 3
TT - Trinidad e Tobago 3
UY - Uruguay 3
CO - Colombia 2
EU - Europa 2
HN - Honduras 2
KG - Kirghizistan 2
LA - Repubblica Popolare Democratica del Laos 2
LT - Lituania 2
PE - Perù 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
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
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SV - El Salvador 1
TM - Turkmenistan 1
Totale 6.527
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Città #
Dublin 482
Dallas 377
Ashburn 367
Chandler 303
Jacksonville 295
Singapore 278
Nyköping 267
Beijing 208
Hong Kong 207
Ann Arbor 83
Princeton 76
Messina 64
Cambridge 63
Medford 61
Los Angeles 59
Des Moines 55
Boardman 53
Dearborn 42
The Dalles 38
Buffalo 35
São Paulo 35
Woodbridge 32
Warsaw 29
Wilmington 25
Brussels 23
Redondo Beach 23
San Mateo 22
Munich 21
Belo Horizonte 20
New York 20
Jinan 19
Moscow 19
Hanoi 18
Ho Chi Minh City 17
Santa Clara 17
Catania 16
Nanjing 16
Tianjin 16
Helsinki 13
Rio de Janeiro 13
Curitiba 12
Columbus 11
Denver 11
Seattle 11
Zhengzhou 11
Frankfurt am Main 10
Johannesburg 10
Montreal 10
Norwalk 10
Shenyang 10
Atlanta 9
Düsseldorf 9
Guarulhos 9
Hebei 9
Houston 9
Hyderabad 9
Porto Alegre 9
Stockholm 9
Ardabil 8
Nairobi 8
Nuremberg 8
Shanghai 8
Xi'an 8
Ankara 7
Augusta 7
Chennai 7
Chicago 7
Haikou 7
Hangzhou 7
London 7
Ningbo 7
Poplar 7
Ribeirão Preto 7
Tokyo 7
Amsterdam 6
Brasília 6
Brooklyn 6
Falls Church 6
Guangzhou 6
Orem 6
Turku 6
Volta Redonda 6
Boston 5
Campinas 5
Lappeenranta 5
Leawood 5
Misterbianco 5
Nanchang 5
Pelotas 5
Phoenix 5
Vienna 5
Washington 5
Asunción 4
Betim 4
Changsha 4
Charlotte 4
Colombo 4
Feira de Santana 4
Fortaleza 4
Haiphong 4
Totale 4.252
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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) 165
Cluster formation and phase separation in heteronuclear Janus dumbbells 143
Erratum to: "Angular correlations and statistical entropy of hard spherocylinders`: the isotropic-nematic transition" [Chem. Phys. Lett. 283 (1998) 86–90] 133
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 131
Cloud and solubility temperatures versus ionic strength in model lysozyme solutions 125
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 122
A Gibbs ensemble Monte Carlo study of phase coexistence in model C-60 121
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 119
A solvable interaction site model for lamellar colloids 112
A comprehensive study of the phase diagram of symmetrical hard- core Yukawa mixtures 112
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 110
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 105
Reversible integrators for basic extended system molecular dynamics 104
Aggregate formation in a model fluid with microscopic piecewise-continuous competing interactions 102
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 102
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 101
Angular correlations and statistical entropy of hard spherocylinders: the isotropic-nematic transition 101
Communication: thermodynamic signatures of cluster formation in fluids with competing interactions 98
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 98
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures 97
Phase and glass transitions in short-range central potential model systems: The case of C-60 95
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 95
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 94
Competition between clustering and phase separation in binary mixtures containing SALR particles 93
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 93
Phase transitions in hard-core Yukawa fluids: toward a theory of phase stability in protein solutions 92
High-temperature glass transition in model C-60 92
Theory and simulation of short-range models of globular protein solutions 90
On the determination of phase boundaries via thermodynamic integration across coexistence regions 90
A semianalytical “reverse” approach to link structure and microscopic interactions in two-Yukawa competing fluids 90
Large effects of tiny structural changes on the cluster formation process in model colloidal fluids: an integral equation study 89
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 88
Phase coexistence in a DLVO model of globular protein solutions 87
Phase diagram of model C-n >= 70 fullerenes 85
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 85
Simulation and theory of a model for tetrahedral colloidal particles 84
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 82
Structure and equation of state of interaction site models for disc-shaped lamellar colloids 81
Relaxation and phase transformations in simple atomic systems with short range interactions 80
Effective protein-protein interaction from structure factor data of a lysozyme solution 80
Thermodynamically self-consistent theories of fluids interacting through short-range forces 79
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 79
Theoretical and simulation study of model protein solutions 77
Theoretical investigations of simple model protein solutions 77
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 77
Transient behavior of a model fluid under applied shear 77
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 77
Structure factors and X-ray diffraction intensities in molten alkali halides 76
Tiny changes in local order identify the cluster formation threshold in model fluids with competing interactions 75
Phase transitions in model liquid crystals: An entropy-based Monte Carlo study 74
Temperature study of cluster formation in two-Yukawa fluids 74
Phase behaviour of model fluids interacting through short-range forces 72
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 72
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 71
The structural properties of a two-Yukawa fluid: Simulation and analytical results 71
Entropy and correlations in a fluid of aligned spherocylinders: The onset of smectic order 71
Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions 71
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 70
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 69
Smectic ordering of parallel hard spherocylinders: An entropy-based Monte Carlo study 69
Shapes of a liquid droplet in a periodic box 69
Encapsulation of spherical nanoparticles by colloidal dimers 69
Ordering in a fluid of hard spherocylinders: An entropy-based approach 68
Local order and cluster formation in model fluids with competing interactions: A simulation and theoretical study 68
Arrested states in colloidal fluids with competing interactions: A static replica study 63
Entropy and correlations in a fluid of hard spherocylinders: The onset of nematic and smectic order 63
Microscopic determination of the phase diagrams of lysozyme and gamma-crystallin solutions 63
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 63
Ordering in a fluid of hard spherocylinders: An entropy-based approach 61
A theoretical study of structure and thermodynamics of fluids with long-range competing interactions exhibiting pattern formation 61
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions 61
Theoretical description of cluster formation in two- Yukawa competing fluids 59
Theoretical description of phase coexistence in model C-60 58
Self-assembly of Pluronics L121 in water and added drugs with different hydrophobicity 57
Self-assembly in a model colloidal mixture of dimers and spherical particles 56
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 53
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 49
Compositional order of a symmetric hard-sphere mixture with cross attraction: Role of concentration 46
null 33
Absorption of Polypropylene in Dipalmitoylphosphatidylcholine Membranes: The Role of Molecular Weight and Initial Configuration of Polymer Chains 14
A density-functional theory study of vapor, liquid, and mesophases in a symmetric, hard-sphere mixture with cross attraction at non-equimolar concentrations 6
Totale 6.684
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Categoria #
all - tutte 25.817
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 25.817
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021265 0 0 0 0 0 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
2025/20261.797 170 382 349 389 469 38 0 0 0 0 0 0
Totale 6.684