IRIS
MUNAO', Gianmarco
 Distribuzione geografica
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Continente #
NA - Nord America 2.054
AS - Asia 1.201
EU - Europa 1.169
SA - Sud America 424
AF - Africa 30
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 1
Totale 4.881
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Nazione #
US - Stati Uniti d'America 2.011
SG - Singapore 535
BR - Brasile 369
IE - Irlanda 347
CN - Cina 326
SE - Svezia 272
IT - Italia 221
HK - Hong Kong 171
DE - Germania 57
VN - Vietnam 54
FI - Finlandia 49
RU - Federazione Russa 46
GB - Regno Unito 42
IN - India 40
PL - Polonia 30
UA - Ucraina 25
FR - Francia 21
BE - Belgio 20
CA - Canada 17
AR - Argentina 14
EC - Ecuador 14
MX - Messico 14
ZA - Sudafrica 12
AT - Austria 10
TR - Turchia 10
BD - Bangladesh 9
IQ - Iraq 8
NL - Olanda 8
VE - Venezuela 8
JP - Giappone 7
AE - Emirati Arabi Uniti 6
MA - Marocco 6
ES - Italia 5
PY - Paraguay 5
KE - Kenya 4
KZ - Kazakistan 4
SA - Arabia Saudita 4
UY - Uruguay 4
UZ - Uzbekistan 4
BO - Bolivia 3
CO - Colombia 3
GR - Grecia 3
GT - Guatemala 3
ID - Indonesia 3
KG - Kirghizistan 3
LT - Lituania 3
PK - Pakistan 3
TT - Trinidad e Tobago 3
BA - Bosnia-Erzegovina 2
CL - Cile 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
EU - Europa 2
JM - Giamaica 2
JO - Giordania 2
KR - Corea 2
LA - Repubblica Popolare Democratica del Laos 2
LV - Lettonia 2
PE - Perù 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
TN - Tunisia 2
AZ - Azerbaigian 1
CR - Costa Rica 1
EG - Egitto 1
GA - Gabon 1
GE - Georgia 1
IR - Iran 1
LK - Sri Lanka 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PS - Palestinian Territory 1
RS - Serbia 1
SI - Slovenia 1
SV - El Salvador 1
TH - Thailandia 1
Totale 4.881
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Città #
Dublin 347
Dallas 342
Ashburn 317
Chandler 264
Singapore 223
Nyköping 218
Hong Kong 171
Beijing 140
Messina 77
Jacksonville 76
Princeton 62
Ann Arbor 54
Medford 51
Los Angeles 44
Des Moines 38
The Dalles 34
Catania 30
São Paulo 30
Cambridge 29
Redondo Beach 29
Munich 28
Warsaw 28
New York 23
Boardman 22
Hyderabad 21
Brussels 20
Ho Chi Minh City 20
Dearborn 19
Buffalo 18
Hanoi 15
Moscow 14
Wilmington 14
Belo Horizonte 12
Helsinki 12
Houston 12
Rio de Janeiro 12
Santa Clara 12
Curitiba 11
San Mateo 11
Jinan 10
Seattle 10
Stockholm 10
Tianjin 10
Zhengzhou 10
Denver 9
Johannesburg 9
Poplar 9
Haikou 8
Shanghai 8
Xi'an 8
Atlanta 7
Frankfurt am Main 7
Hebei 7
Lappeenranta 7
Orem 7
Shenyang 7
Woodbridge 7
Amsterdam 6
Brasília 6
Brooklyn 6
Chicago 6
Guayaquil 6
Montreal 6
Phoenix 6
Pune 6
San Francisco 6
Wuhan 6
Florence 5
Guarulhos 5
Hangzhou 5
Manchester 5
Mexico City 5
Milan 5
Misterbianco 5
Pelotas 5
Porto Alegre 5
Ribeirão Preto 5
Taizhou 5
Tokyo 5
Vienna 5
Washington 5
Baghdad 4
Campinas 4
Chennai 4
Contagem 4
Fairfield 4
Fortaleza 4
Militello 4
Nairobi 4
Nanjing 4
Ningbo 4
Norwalk 4
Nuremberg 4
Osasco 4
Secaucus 4
Tashkent 4
Turku 4
Ankara 3
Asunción 3
Bishkek 3
Totale 3.253
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Nome #
A machine learning-based predictive model for risk assessment in airport areas 200
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol (vol 127, art no 224501, 2007) 166
A didactic approach to the machine learning application to weather forecast 145
Cluster formation and phase separation in heteronuclear Janus dumbbells 143
Designing drones by combining finite element and atomistic simulations: A didactic approach 125
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 122
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 110
Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS-PEO block copolymer 105
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 102
Analysis of the etna 2015 eruption using wrf– chem model and satellite observations 99
Cooperative polymerization of one-patch colloids 98
Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diameters 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
Density and structural anomalies in soft-repulsive dimeric fluids 96
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
Cluster formation in one-patch colloids: low coverage results 93
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 93
On the determination of phase boundaries via thermodynamic integration across coexistence regions 90
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 88
Influence of Polymer Bidispersity on the Effective Particle-Particle Interactions in Polymer Nanocomposites 87
Simulation and theory of a model for tetrahedral colloidal particles 84
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 82
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 79
Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers 78
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 77
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 77
Impact of the Different Grid Resolutions of the WRF Model for the Forecasting of the Flood Event of 15 July 2020 in Palermo (Italy) 76
Structure factors and X-ray diffraction intensities in molten alkali halides 76
Simulation of self-heating process on the nanoscale: A multiscale approach for molecular models of nanocomposite materials 76
Effect of the ligand's bulkiness on the shape of functionalized gold nanoparticles in aqueous solutions: A molecular dynamics study 72
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene 72
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 71
Evidence of structural inhomogeneities in hard-soft dimeric particles without attractive interactions 71
Evidence of Mechanochemical Control in "grafting to" Reactions of Hydroxy-Terminated Statistical Copolymers 71
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 69
Shapes of a liquid droplet in a periodic box 69
Encapsulation of spherical nanoparticles by colloidal dimers 69
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites 64
Arrested states in colloidal fluids with competing interactions: A static replica study 63
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 63
Generation of well relaxed all atom models of stereoregular polymers: a validation of hybrid particle-field molecular dynamics for polypropylene melts of different tacticities 63
Effect of Bidispersity on Polymer-Bound Layers of Carbon Black Primary Particles: Combining Large-Scale Simulations and Experiments 62
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions 61
Equilibrium phases of one-patch colloids with short-range attractions 59
Integral equation study of soft-repulsive dimeric fluids 59
Self-assembly of Pluronics L121 in water and added drugs with different hydrophobicity 57
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime 57
Self-assembly in a model colloidal mixture of dimers and spherical particles 56
Inside the brush: partition by molecular weight in grafting to reactions from melt 55
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 54
Properties of a soft-core model of methanol: An integral equation theory and computer simulation study 51
Phase diagram of one-patch colloids forming tubes and lamellae 50
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 49
On the calculation of the potential of mean force between atomistic nanoparticles 49
Structure and thermodynamics of core-softened models for alcohols 48
Self-assembly behaviour of hetero-nuclear Janus dumbbells 48
Compositional order of a symmetric hard-sphere mixture with cross attraction: Role of concentration 46
null 33
The structure of water–ammonia mixtures from classical and ab initio molecular dynamics 30
Hybrid Particle-Field Molecular Dynamics: A Primer 21
Molecular Models of Nanoplastics from Semi-Crystalline Polyethylene 20
Absorption of Polypropylene in Dipalmitoylphosphatidylcholine Membranes: The Role of Molecular Weight and Initial Configuration of Polymer Chains 14
Thermodynamic vs Kinetic Control of Brush Composition in Grafting to Reactions of Disperse Polymer Systems in Melt 13
Short vs. long chains competition during “grafting to” process from melt 10
Multiscale molecular simulations of grafted materials 9
A density-functional theory study of vapor, liquid, and mesophases in a symmetric, hard-sphere mixture with cross attraction at non-equimolar concentrations 6
Hydrophilic/Hydrophobic substrates induce enrichment of short/long chains in brushes by grafting to reactions of polymers with polar reactive end-groups 5
Totale 5.081
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Categoria #
all - tutte 21.086
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 21.086
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021118 0 0 0 0 0 10 9 11 44 25 12 7
2021/2022375 5 20 38 32 12 8 22 16 6 8 67 141
2022/20231.005 94 84 59 90 46 79 17 63 436 6 22 9
2023/2024268 24 36 11 68 16 31 3 15 8 30 1 25
2024/20251.205 7 18 48 58 76 35 37 234 305 68 87 232
2025/20261.592 162 297 347 359 385 42 0 0 0 0 0 0
Totale 5.081