IRIS
MUNAO', Gianmarco
 Distribuzione geografica
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Continente #
NA - Nord America 1.091
EU - Europa 919
AS - Asia 309
Continente sconosciuto - Info sul continente non disponibili 2
SA - Sud America 2
Totale 2.323
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Nazione #
US - Stati Uniti d'America 1.089
IE - Irlanda 346
SE - Svezia 261
IT - Italia 164
CN - Cina 142
SG - Singapore 128
FI - Finlandia 38
IN - India 30
UA - Ucraina 21
DE - Germania 20
PL - Polonia 20
BE - Belgio 19
GB - Regno Unito 13
FR - Francia 4
RU - Federazione Russa 3
AT - Austria 2
CA - Canada 2
EU - Europa 2
GR - Grecia 2
ID - Indonesia 2
JP - Giappone 2
NL - Olanda 2
RO - Romania 2
VN - Vietnam 2
BR - Brasile 1
CL - Cile 1
IR - Iran 1
LK - Sri Lanka 1
LV - Lettonia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 2.323
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Città #
Dublin 346
Chandler 264
Nyköping 218
Singapore 103
Ashburn 98
Jacksonville 75
Princeton 62
Messina 57
Beijing 56
Ann Arbor 54
Medford 51
Des Moines 38
Cambridge 29
Boardman 22
Hyderabad 21
Warsaw 20
Brussels 19
Dearborn 19
Wilmington 14
Catania 11
San Mateo 11
Jinan 10
Helsinki 9
Houston 9
Zhengzhou 9
Haikou 8
Hebei 7
Seattle 7
Shenyang 7
Woodbridge 7
Pune 6
Wuhan 6
Misterbianco 5
Munich 5
Taizhou 5
Washington 5
Fairfield 4
Los Angeles 4
Militello 4
Nanjing 4
Ningbo 4
Norwalk 4
Dalmine 3
Falls Church 3
Hangzhou 3
Lappeenranta 3
Nanchang 3
Naples 3
New York 3
Pozzo Di Gotto 3
Rome 3
Tianjin 3
Aci Castello 2
Dong Ket 2
Focsani 2
Jiaxing 2
Lanzhou 2
Milan 2
Napoli 2
Paris 2
Shenzhen 2
Suita 2
Tappahannock 2
Turin 2
Amsterdam 1
Ardabil 1
Belpasso 1
Bratislava 1
Brooklyn 1
Clifton 1
Colombo 1
Comiso 1
Frankfurt am Main 1
Fuzhou 1
Genoa 1
Guangzhou 1
Hefei 1
Jakarta 1
Kemerovo 1
London 1
Meppel 1
Montreal 1
Mumbai 1
Novokuznetsk 1
Ottawa 1
Piazza Armerina 1
Piemonte 1
Qingdao 1
Redwood City 1
Riposto 1
Riyadh 1
Saint Petersburg 1
Santa Clara 1
Shanghai 1
Surabaya 1
São Paulo 1
Torino 1
Tremestieri Etneo 1
Viagrande 1
Vienna 1
Totale 1.807
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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) 100
A machine learning-based predictive model for risk assessment in airport areas 94
Cluster formation and phase separation in heteronuclear Janus dumbbells 88
Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures 69
Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol 65
Molecular Dynamics of Methanol and Carbon Tetrachloride Mixtures 63
Designing drones by combining finite element and atomistic simulations: A didactic approach 61
Communication: Phase diagram of C36 by atomistic molecular dynamics and thermodynamic integration through coexistence regions 60
Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy 58
A didactic approach to the machine learning application to weather forecast 58
On the determination of phase boundaries via thermodynamic integration across coexistence regions 57
Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS-PEO block copolymer 57
Cooperative polymerization of one-patch colloids 55
Simulation and theory of a model for tetrahedral colloidal particles 52
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study 52
Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diameters 50
Evidence of structural inhomogeneities in hard-soft dimeric particles without attractive interactions 49
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures 49
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid 48
Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations 48
Effect of the ligand's bulkiness on the shape of functionalized gold nanoparticles in aqueous solutions: A molecular dynamics study 48
Cluster formation in one-patch colloids: low coverage results 47
Density and structural anomalies in soft-repulsive dimeric fluids 47
Influence of Polymer Bidispersity on the Effective Particle-Particle Interactions in Polymer Nanocomposites 47
Simulation of self-heating process on the nanoscale: A multiscale approach for molecular models of nanocomposite materials 47
Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers 46
Encapsulation of spherical nanoparticles by colloidal dimers 45
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics 45
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study 44
Shapes of a liquid droplet in a periodic box 43
Equilibrium phases of one-patch colloids with short-range attractions 42
Structure factors and X-ray diffraction intensities in molten alkali halides 42
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene 41
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides 40
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime 38
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites 38
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour 37
Analysis of the etna 2015 eruption using wrf– chem model and satellite observations 37
Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction 37
Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells 36
Phase diagram of one-patch colloids forming tubes and lamellae 34
Impact of the Different Grid Resolutions of the WRF Model for the Forecasting of the Flood Event of 15 July 2020 in Palermo (Italy) 33
Structure and thermodynamics of core-softened models for alcohols 33
Evidence of Mechanochemical Control in "grafting to" Reactions of Hydroxy-Terminated Statistical Copolymers 33
Structure and phase behavior of colloidal dumbbells with tunable attractive interactions 32
Generation of well relaxed all atom models of stereoregular polymers: a validation of hybrid particle-field molecular dynamics for polypropylene melts of different tacticities 32
Self-assembly in a model colloidal mixture of dimers and spherical particles 31
Competition between clustering and phase separation in binary mixtures containing SALR particles 29
Properties of a soft-core model of methanol: An integral equation theory and computer simulation study 25
On the calculation of the potential of mean force between atomistic nanoparticles 25
Integral equation study of soft-repulsive dimeric fluids 24
Self-assembly behaviour of hetero-nuclear Janus dumbbells 19
Microphase versus macrophase separation in the square-well-linear fluid: A theoretical and computational study 15
Inside the brush: partition by molecular weight in grafting to reactions from melt 14
Like aggregation from unlike attraction: stripes in symmetric mixtures of cross-attracting hard spheres 8
Effect of Bidispersity on Polymer-Bound Layers of Carbon Black Primary Particles: Combining Large-Scale Simulations and Experiments 5
Arrested states in colloidal fluids with competing interactions: A static replica study 5
A density functional theory and simulation study of stripe phases in symmetric colloidal mixtures 5
The structure of water–ammonia mixtures from classical and ab initio molecular dynamics 4
Absorption of Polypropylene in Dipalmitoylphosphatidylcholine Membranes: The Role of Molecular Weight and Initial Configuration of Polymer Chains 3
Hybrid Particle-Field Molecular Dynamics: A Primer 2
Totale 2.491
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Categoria #
all - tutte 12.317
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 12.317
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020176 0 0 0 0 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
2023/2024268 24 36 11 68 16 31 3 15 8 30 1 25
2024/2025207 7 18 48 58 76 0 0 0 0 0 0 0
Totale 2.491