IRIS
COSTA, Dino
 Distribuzione geografica
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Continente #
NA - Nord America 1.705
EU - Europa 1.340
AS - Asia 299
Continente sconosciuto - Info sul continente non disponibili 2
Totale 3.346
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Nazione #
US - Stati Uniti d'America 1.704
IE - Irlanda 481
SE - Svezia 350
CN - Cina 236
UA - Ucraina 139
IT - Italia 126
DE - Germania 88
FI - Finlandia 64
GB - Regno Unito 31
SG - Singapore 26
BE - Belgio 21
IN - India 19
PL - Polonia 19
IR - Iran 9
RU - Federazione Russa 7
JP - Giappone 4
NL - Olanda 4
AT - Austria 2
EU - Europa 2
RO - Romania 2
VN - Vietnam 2
CA - Canada 1
CZ - Repubblica Ceca 1
EE - Estonia 1
FR - Francia 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
LV - Lettonia 1
MO - Macao, regione amministrativa speciale della Cina 1
NO - Norvegia 1
TR - Turchia 1
Totale 3.346
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Città #
Dublin 481
Chandler 303
Jacksonville 294
Nyköping 267
Ashburn 123
Beijing 115
Ann Arbor 83
Princeton 76
Cambridge 63
Medford 61
Des Moines 55
Boardman 53
Messina 44
Dearborn 42
Woodbridge 32
Wilmington 25
San Mateo 22
Brussels 21
Warsaw 19
Jinan 18
Nanjing 16
Singapore 13
Norwalk 10
Shenyang 10
Hebei 9
Hyderabad 9
Zhengzhou 9
Ardabil 8
Haikou 7
Ningbo 7
Seattle 7
Augusta 6
Catania 6
Falls Church 6
Houston 5
Leawood 5
Los Angeles 5
Misterbianco 5
Nanchang 5
Tianjin 5
Washington 5
Hangzhou 4
Jiaxing 4
Monmouth Junction 4
Fuzhou 3
Guangzhou 3
Riva 3
Tappahannock 3
Auburn Hills 2
Chicago 2
Comiso 2
Dong Ket 2
Fairfield 2
Focsani 2
Frankfurt am Main 2
Helsinki 2
Lanzhou 2
Lappeenranta 2
London 2
Meppel 2
Milan 2
Mumbai 2
New York 2
Rome 2
Saint Louis 2
Saint Petersburg 2
Suita 2
Taiyuan 2
Taizhou 2
Tokyo 2
Vittoria 2
Belovo 1
Belpasso 1
Brno 1
Changsha 1
Clearwater 1
Cormeilles-en-Parisis 1
Foggia 1
Hamburg 1
Hefei 1
Jinhua 1
Karlsruhe 1
Kemerovo 1
Kharkov 1
Kunming 1
Luxembourg 1
Macao 1
Miami 1
Nanning 1
Novokuznetsk 1
Nuremberg 1
Oslo 1
Ottawa 1
Phoenix 1
Pune 1
Riposto 1
Stockholm 1
Tallinn 1
Torino 1
Vienna 1
Totale 2.454
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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) 97
Cluster formation and phase separation in heteronuclear Janus dumbbells 85
Effective interactions in lysozyme aqueous solutions: A small-angle neutron scattering and computer simulation study 82
Erratum to: "Angular correlations and statistical entropy of hard spherocylinders`: the isotropic-nematic transition" [Chem. Phys. Lett. 283 (1998) 86–90] 73
Phase and glass transitions in short-range central potential model systems: The case of C-60 72
Cloud and solubility temperatures versus ionic strength in model lysozyme solutions 67
Reversible integrators for basic extended system molecular dynamics 67
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 67
Atomistic versus two-body central potential models of C-60: A comparative molecular dynamics study 65
A solvable interaction site model for lamellar colloids 63
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 63
A Gibbs ensemble Monte Carlo study of phase coexistence in model C-60 63
Molecular dynamics and small-angle neutron scattering of lysozyme aqueous solutions 63
Free energy determination of phase coexistence in model C-60: A comprehensive Monte Carlo study 61
High-temperature glass transition in model C-60 60
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 60
Molecular Dynamics of an Embedded-Charge Model of Lysozyme Aqueous Solutions 60
A comprehensive study of the phase diagram of symmetrical hard- core Yukawa mixtures 57
Thermodynamically self-consistent theories of fluids interacting through short-range forces 56
Theory and simulation of short-range models of globular protein solutions 56
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 56
On the determination of phase boundaries via thermodynamic integration across coexistence regions 54
Phase diagram of model C-n >= 70 fullerenes 53
Structure and equation of state of interaction site models for disc-shaped lamellar colloids 52
Phase coexistence in a DLVO model of globular protein solutions 52
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 52
Phase transitions in hard-core Yukawa fluids: toward a theory of phase stability in protein solutions 51
Entropy and correlations in a fluid of aligned spherocylinders: The onset of smectic order 51
Relaxation and phase transformations in simple atomic systems with short range interactions 51
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 51
Simulation and theory of a model for tetrahedral colloidal particles 49
Large effects of tiny structural changes on the cluster formation process in model colloidal fluids: an integral equation study 49
Theoretical and simulation study of model protein solutions 48
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 47
Angular correlations and statistical entropy of hard spherocylinders: the isotropic-nematic transition 47
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures 47
The structural properties of a two-Yukawa fluid: Simulation and analytical results 46
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 46
Phase behaviour of model fluids interacting through short-range forces 45
Microscopic determination of the phase diagrams of lysozyme and gamma-crystallin solutions 44
Glass Transition Line in C60: A Mode-Coupling/Molecular-Dynamics Study 43
Encapsulation of spherical nanoparticles by colloidal dimers 43
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 42
Shapes of a liquid droplet in a periodic box 42
Aggregate formation in a model fluid with microscopic piecewise-continuous competing interactions 42
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 42
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 42
Entropy and correlations in a fluid of hard spherocylinders: The onset of nematic and smectic order 41
Temperature study of cluster formation in two-Yukawa fluids 40
Effective protein-protein interaction from structure factor data of a lysozyme solution 40
Communication: thermodynamic signatures of cluster formation in fluids with competing interactions 39
Phase transitions in model liquid crystals: An entropy-based Monte Carlo study 38
Ordering in a fluid of hard spherocylinders: An entropy-based approach 38
Smectic ordering of parallel hard spherocylinders: An entropy-based Monte Carlo study 38
Theoretical description of phase coexistence in model C-60 38
Structure factors and X-ray diffraction intensities in molten alkali halides 38
Transient behavior of a model fluid under applied shear 37
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 37
Theoretical investigations of simple model protein solutions 36
Ordering in a fluid of hard spherocylinders: An entropy-based approach 35
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 34
A semianalytical “reverse” approach to link structure and microscopic interactions in two-Yukawa competing fluids 34
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 33
Local order and cluster formation in model fluids with competing interactions: A simulation and theoretical study 33
Tiny changes in local order identify the cluster formation threshold in model fluids with competing interactions 31
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions 29
Softness and non-spherical shape define the phase behavior and the structural properties of lysozyme in aqueous solutions 29
Self-assembly in a model colloidal mixture of dimers and spherical particles 29
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 28
Theoretical description of cluster formation in two- Yukawa competing fluids 24
A theoretical study of structure and thermodynamics of fluids with long-range competing interactions exhibiting pattern formation 24
Competition between clustering and phase separation in binary mixtures containing SALR particles 18
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 5
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 3
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 2
Arrested states in colloidal fluids with competing interactions: A static replica study 2
Totale 3.477
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Categoria #
all - tutte 13.576
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 13.576
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020505 83 36 1 42 7 46 57 41 3 117 69 3
2020/2021480 51 6 97 25 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
2024/20259 9 0 0 0 0 0 0 0 0 0 0 0
Totale 3.477