IRIS
MUNAO', Gianmarco
 Distribuzione geografica
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Continente #
NA - Nord America 1.060
EU - Europa 875
AS - Asia 148
Continente sconosciuto - Info sul continente non disponibili 2
SA - Sud America 1
Totale 2.086
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Nazione #
US - Stati Uniti d'America 1.060
IE - Irlanda 346
SE - Svezia 261
IT - Italia 142
CN - Cina 134
FI - Finlandia 29
UA - Ucraina 21
PL - Polonia 20
BE - Belgio 19
DE - Germania 13
GB - Regno Unito 11
IN - India 9
RU - Federazione Russa 3
EU - Europa 2
FR - Francia 2
GR - Grecia 2
JP - Giappone 2
NL - Olanda 2
RO - Romania 2
VN - Vietnam 2
AT - Austria 1
CL - Cile 1
IR - Iran 1
LV - Lettonia 1
Totale 2.086
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Città #
Dublin 346
Chandler 264
Nyköping 218
Ashburn 97
Jacksonville 75
Princeton 62
Beijing 56
Ann Arbor 54
Medford 51
Messina 41
Des Moines 38
Cambridge 29
Warsaw 20
Brussels 19
Dearborn 19
Wilmington 14
Boardman 13
Catania 11
San Mateo 11
Jinan 10
Houston 9
Zhengzhou 9
Haikou 8
Hebei 7
Seattle 7
Shenyang 7
Woodbridge 7
Pune 6
Misterbianco 5
Taizhou 5
Washington 5
Wuhan 5
Fairfield 4
Militello 4
Nanjing 4
Ningbo 4
Norwalk 4
Dalmine 3
Falls Church 3
Los Angeles 3
Nanchang 3
Naples 3
Pozzo Di Gotto 3
Rome 3
Aci Castello 2
Dong Ket 2
Focsani 2
Hangzhou 2
Jiaxing 2
Lanzhou 2
Lappeenranta 2
Milan 2
Napoli 2
New York 2
Paris 2
Suita 2
Tappahannock 2
Tianjin 2
Turin 2
Amsterdam 1
Ardabil 1
Belpasso 1
Brooklyn 1
Comiso 1
Fuzhou 1
Genoa 1
Hefei 1
Helsinki 1
Kemerovo 1
Meppel 1
Mumbai 1
Novokuznetsk 1
Piazza Armerina 1
Piemonte 1
Redwood City 1
Riposto 1
Saint Petersburg 1
Torino 1
Tremestieri Etneo 1
Viagrande 1
Vienna 1
Totale 1.621
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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) 95
A machine learning-based predictive model for risk assessment in airport areas 90
Cluster formation and phase separation in heteronuclear Janus dumbbells 82
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 67
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 63
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 59
Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS-PEO block copolymer 55
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 55
On the determination of phase boundaries via thermodynamic integration across coexistence regions 54
Designing drones by combining finite element and atomistic simulations: A didactic approach 53
Cooperative polymerization of one-patch colloids 52
A didactic approach to the machine learning application to weather forecast 52
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 51
Simulation and theory of a model for tetrahedral colloidal particles 49
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 49
Evidence of structural inhomogeneities in hard-soft dimeric particles without attractive interactions 47
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 46
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 46
Influence of Polymer Bidispersity on the Effective Particle-Particle Interactions in Polymer Nanocomposites 46
Cluster formation in one-patch colloids: low coverage results 45
Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diameters 45
Density and structural anomalies in soft-repulsive dimeric fluids 45
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures 45
Encapsulation of spherical nanoparticles by colloidal dimers 43
Effect of the ligand's bulkiness on the shape of functionalized gold nanoparticles in aqueous solutions: A molecular dynamics study 43
Shapes of a liquid droplet in a periodic box 41
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 41
Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers 40
Simulation of self-heating process on the nanoscale: A multiscale approach for molecular models of nanocomposite materials 40
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 39
Equilibrium phases of one-patch colloids with short-range attractions 38
Structure factors and X-ray diffraction intensities in molten alkali halides 38
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 36
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime 36
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene 35
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 33
Analysis of the etna 2015 eruption using wrf– chem model and satellite observations 33
Phase diagram of one-patch colloids forming tubes and lamellae 32
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 32
Structure and thermodynamics of core-softened models for alcohols 31
Generation of well relaxed all atom models of stereoregular polymers: a validation of hybrid particle-field molecular dynamics for polypropylene melts of different tacticities 30
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites 30
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions 28
Self-assembly in a model colloidal mixture of dimers and spherical particles 28
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 27
Impact of the Different Grid Resolutions of the WRF Model for the Forecasting of the Flood Event of 15 July 2020 in Palermo (Italy) 26
Evidence of Mechanochemical Control in "grafting to" Reactions of Hydroxy-Terminated Statistical Copolymers 26
On the calculation of the potential of mean force between atomistic nanoparticles 24
Properties of a soft-core model of methanol: An integral equation theory and computer simulation study 23
Integral equation study of soft-repulsive dimeric fluids 20
Self-assembly behaviour of hetero-nuclear Janus dumbbells 17
Competition between clustering and phase separation in binary mixtures containing SALR particles 16
Inside the brush: partition by molecular weight in grafting to reactions from melt 12
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 5
Effect of Bidispersity on Polymer-Bound Layers of Carbon Black Primary Particles: Combining Large-Scale Simulations and Experiments 1
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 1
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 1
Totale 2.237
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Categoria #
all - tutte 9.114
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 9.114
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20195 0 0 0 0 0 0 0 0 0 3 1 1
2019/2020209 15 6 1 11 9 22 16 9 1 68 48 3
2020/2021250 17 8 52 15 40 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
2023/2024221 24 36 11 68 16 31 3 15 8 9 0 0
Totale 2.237