MUNAO', Gianmarco
 Distribuzione geografica
Continente #
NA - Nord America 3.242
EU - Europa 2.857
AS - Asia 1.675
SA - Sud America 483
Continente sconosciuto - Info sul continente non disponibili 208
AF - Africa 48
OC - Oceania 1
Totale 8.514
Nazione #
US - Stati Uniti d'America 3.132
RU - Federazione Russa 1.521
SG - Singapore 705
CN - Cina 483
BR - Brasile 399
IE - Irlanda 347
IT - Italia 300
SE - Svezia 272
HK - Hong Kong 181
FR - Francia 85
VN - Vietnam 79
DE - Germania 67
IN - India 65
GB - Regno Unito 64
FI - Finlandia 51
CA - Canada 41
PL - Polonia 35
BD - Bangladesh 32
UA - Ucraina 30
AR - Argentina 22
EC - Ecuador 21
BE - Belgio 20
MX - Messico 18
ZA - Sudafrica 18
IQ - Iraq 14
TR - Turchia 14
VE - Venezuela 11
AT - Austria 10
ES - Italia 10
JP - Giappone 10
NL - Olanda 10
PK - Pakistan 10
CO - Colombia 9
ID - Indonesia 9
SA - Arabia Saudita 9
TT - Trinidad e Tobago 9
UZ - Uzbekistan 9
CR - Costa Rica 8
GT - Guatemala 8
MA - Marocco 8
AE - Emirati Arabi Uniti 6
CL - Cile 6
HN - Honduras 6
PH - Filippine 6
TN - Tunisia 6
JM - Giamaica 5
KE - Kenya 5
LT - Lituania 5
MY - Malesia 5
PY - Paraguay 5
SV - El Salvador 5
EE - Estonia 4
IL - Israele 4
KG - Kirghizistan 4
KZ - Kazakistan 4
PR - Porto Rico 4
TH - Thailandia 4
UY - Uruguay 4
BA - Bosnia-Erzegovina 3
BO - Bolivia 3
DO - Repubblica Dominicana 3
GR - Grecia 3
JO - Giordania 3
PE - Perù 3
PT - Portogallo 3
SN - Senegal 3
AL - Albania 2
AZ - Azerbaigian 2
DZ - Algeria 2
EU - Europa 2
IS - Islanda 2
KR - Corea 2
LA - Repubblica Popolare Democratica del Laos 2
LB - Libano 2
LV - Lettonia 2
NI - Nicaragua 2
NP - Nepal 2
PS - Palestinian Territory 2
RO - Romania 2
SC - Seychelles 2
SK - Slovacchia (Repubblica Slovacca) 2
BB - Barbados 1
BY - Bielorussia 1
CH - Svizzera 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
DK - Danimarca 1
EG - Egitto 1
ET - Etiopia 1
GA - Gabon 1
GE - Georgia 1
IR - Iran 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MM - Myanmar 1
MU - Mauritius 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
OM - Oman 1
QA - Qatar 1
Totale 8.307
Città #
Ashburn 611
Moscow 450
Singapore 365
Dublin 347
Dallas 345
Chandler 264
Nyköping 218
San Jose 183
Hong Kong 181
Beijing 157
Council Bluffs 90
Messina 82
Jacksonville 79
Princeton 62
Ann Arbor 54
The Dalles 53
Los Angeles 52
Medford 51
Lauterbourg 50
Des Moines 40
São Paulo 32
Warsaw 32
Catania 30
Cambridge 29
Redondo Beach 29
Santa Clara 29
Munich 28
New York 28
Boardman 26
Buffalo 26
Hanoi 24
Ho Chi Minh City 23
Hyderabad 23
Brussels 20
Dearborn 19
Shanghai 19
Phoenix 18
Tianjin 17
Guangzhou 16
Wilmington 16
Columbus 15
Curitiba 14
Milan 14
Chicago 13
Houston 13
Rio de Janeiro 13
Atlanta 12
Belo Horizonte 12
Helsinki 12
Johannesburg 12
Rome 12
Denver 11
Frankfurt am Main 11
Orem 11
San Mateo 11
Seattle 11
Zhengzhou 11
Jinan 10
Poplar 10
Stockholm 10
Guayaquil 9
Lappeenranta 9
Amsterdam 8
Brasília 8
Brooklyn 8
Chennai 8
Haikou 8
Montreal 8
Naples 8
San José 8
Tashkent 8
Xi'an 8
Baghdad 7
Florence 7
Hebei 7
Mexico City 7
Mumbai 7
Pune 7
San Francisco 7
Shenyang 7
Tokyo 7
Woodbridge 7
Wuhan 7
Dhaka 6
Manchester 6
North Bergen 6
Paris 6
Porto Alegre 6
Toronto 6
Washington 6
Guarulhos 5
Hangzhou 5
Misterbianco 5
Nairobi 5
Nuremberg 5
Pelotas 5
Ribeirão Preto 5
Riyadh 5
Taizhou 5
Vienna 5
Totale 4.723
Nome #
A machine learning-based predictive model for risk assessment in airport areas 279
A didactic approach to the machine learning application to weather forecast 230
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
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 193
Designing drones by combining finite element and atomistic simulations: A didactic approach 191
Analysis of the etna 2015 eruption using wrf– chem model and satellite observations 186
Self-assembly behaviour of hetero-nuclear Janus dumbbells 179
Competition between clustering and phase separation in binary mixtures containing SALR particles 176
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 172
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 168
Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS-PEO block copolymer 167
Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diameters 165
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures 163
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 161
Cooperative polymerization of one-patch colloids 159
Cluster formation in one-patch colloids: low coverage results 151
Density and structural anomalies in soft-repulsive dimeric fluids 151
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 149
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 147
Influence of Polymer Bidispersity on the Effective Particle-Particle Interactions in Polymer Nanocomposites 145
Arrested states in colloidal fluids with competing interactions: A static replica study 140
On the determination of phase boundaries via thermodynamic integration across coexistence regions 138
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 131
Structure factors and X-ray diffraction intensities in molten alkali halides 129
Impact of the Different Grid Resolutions of the WRF Model for the Forecasting of the Flood Event of 15 July 2020 in Palermo (Italy) 128
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 127
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 127
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 125
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 121
Simulation of self-heating process on the nanoscale: A multiscale approach for molecular models of nanocomposite materials 121
Evidence of Mechanochemical Control in "grafting to" Reactions of Hydroxy-Terminated Statistical Copolymers 120
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
Effect of Bidispersity on Polymer-Bound Layers of Carbon Black Primary Particles: Combining Large-Scale Simulations and Experiments 115
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene 115
Self-assembly of Pluronics L121 in water and added drugs with different hydrophobicity 114
Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers 113
Evidence of structural inhomogeneities in hard-soft dimeric particles without attractive interactions 112
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites 110
Shapes of a liquid droplet in a periodic box 108
Encapsulation of spherical nanoparticles by colloidal dimers 108
Effect of the ligand's bulkiness on the shape of functionalized gold nanoparticles in aqueous solutions: A molecular dynamics study 107
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 103
Generation of well relaxed all atom models of stereoregular polymers: a validation of hybrid particle-field molecular dynamics for polypropylene melts of different tacticities 102
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 101
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
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime 95
On the calculation of the potential of mean force between atomistic nanoparticles 93
Equilibrium phases of one-patch colloids with short-range attractions 90
Structure and thermodynamics of core-softened models for alcohols 89
Integral equation study of soft-repulsive dimeric fluids 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
Properties of a soft-core model of methanol: An integral equation theory and computer simulation study 82
Inside the brush: partition by molecular weight in grafting to reactions from melt 81
A density-functional theory study of vapor, liquid, and mesophases in a symmetric, hard-sphere mixture with cross attraction at non-equimolar concentrations 75
The structure of water–ammonia mixtures from classical and ab initio molecular dynamics 75
Hybrid Particle-Field Molecular Dynamics: A Primer 75
Phase diagram of one-patch colloids forming tubes and lamellae 72
Molecular Models of Nanoplastics from Semi-Crystalline Polyethylene 66
Absorption of Polypropylene in Dipalmitoylphosphatidylcholine Membranes: The Role of Molecular Weight and Initial Configuration of Polymer Chains 57
Density functional theory study of mesophase formation in model lipid systems 57
Thermodynamic vs Kinetic Control of Brush Composition in Grafting to Reactions of Disperse Polymer Systems in Melt 39
Multiscale molecular simulations of grafted materials 28
Short vs. long chains competition during “grafting to” process from melt 23
Hydrophilic/Hydrophobic substrates induce enrichment of short/long chains in brushes by grafting to reactions of polymers with polar reactive end-groups 13
Structure and dynamics of sulfur dioxide in water 11
Totale 8.514
Categoria #
all - tutte 30.324
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 30.324


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022280 0 0 0 0 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
2025/20264.174 162 297 347 351 379 805 479 466 499 236 55 98
2026/2027851 87 255 204 303 2 0 0 0 0 0 0 0
Totale 8.514