Lista de obras - Gianmarco Munaò - Dominio Público Uruguay

Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diameters

artículo científico publicado en 2016

Cluster formation and phase separation in heteronuclear Janus dumbbells

artículo científico publicado en 2015

Cluster formation in one-patch colloids: low coverage results

Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction

artículo científico publicado en 2022

Communication: Phase diagram of C₃₆ by atomistic molecular dynamics and thermodynamic integration through coexistence regions

artículo científico publicado en 2014

Cooperative polymerization of one-patch colloids

artículo científico publicado en 2014

Density and structural anomalies in soft-repulsive dimeric fluids ⬇️

artículo científico publicado en 2016

Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics

artículo científico publicado en 2016

Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers

scientific article published on 30 January 2020

Encapsulation of spherical nanoparticles by colloidal dimers

artículo científico publicado en 2016

Equilibrium phases of one-patch colloids with short-range attractions

artículo científico publicado en 2014

Evidence of Structural Inhomogeneities in Hard-Soft Dimeric Particles without Attractive Interactions

artículo científico publicado en 2019

Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS-PEO block copolymer

artículo científico publicado en 2019

Integral equation study of soft-repulsive dimeric fluids. ⬇️

artículo científico publicado en 2017

Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides

artículo científico publicado en 2018

Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites

artículo científico publicado en 2018

Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime

scientific article published on 01 October 2019

On the calculation of the potential of mean force between atomistic nanoparticles

artículo científico publicado en 2018

On the determination of phase boundaries via thermodynamic integration across coexistence regions ⬇️

artículo científico publicado en 2015

Phase diagram of one-patch colloids forming tubes and lamellae

artículo científico publicado en 2013

Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells

artículo científico publicado en 2014

Properties of a soft-core model of methanol: an integral equation theory and computer simulation study

artículo científico publicado en 2014

Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol

scientific article published on 01 December 2007

Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy

artículo científico publicado en 2015

Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: comparison with Monte Carlo simulations.

artículo científico publicado en 2009

Self-assembly behaviour of hetero-nuclear Janus dumbbells

artículo científico publicado en 2017

Self-assembly in a model colloidal mixture of dimers and spherical particles. ⬇️

artículo científico publicado en 2017

Shapes of a liquid droplet in a periodic box. ⬇️

artículo científico publicado en 2015

Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures

artículo científico publicado en 2010

Simulation and theory of a model for tetrahedral colloidal particles

scientific article published on 01 May 2011

Structure and phase behavior of colloidal dumbbells with tunable attractive interactions.

artículo científico publicado en 2013

Structure and thermodynamics of core-softened models for alcohols

artículo científico publicado en 2015

Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour.

artículo científico publicado en 2017

Lista de obras de Gianmarco Munaò

Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diameters

Cluster formation and phase separation in heteronuclear Janus dumbbells

Cluster formation in one-patch colloids: low coverage results

Clustering in Mixtures of SALR Particles and Hard Spheres with Cross Attraction

Communication: Phase diagram of C₃₆ by atomistic molecular dynamics and thermodynamic integration through coexistence regions

Cooperative polymerization of one-patch colloids

Density and structural anomalies in soft-repulsive dimeric fluids ⬇️

Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics

Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers

Encapsulation of spherical nanoparticles by colloidal dimers

Equilibrium phases of one-patch colloids with short-range attractions

Evidence of Structural Inhomogeneities in Hard-Soft Dimeric Particles without Attractive Interactions

Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS-PEO block copolymer

Integral equation study of soft-repulsive dimeric fluids. ⬇️

Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides

Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites

Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime

On the calculation of the potential of mean force between atomistic nanoparticles

On the determination of phase boundaries via thermodynamic integration across coexistence regions ⬇️

Phase diagram of one-patch colloids forming tubes and lamellae

Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells

Properties of a soft-core model of methanol: an integral equation theory and computer simulation study

Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol

Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy

Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: comparison with Monte Carlo simulations.

Self-assembly behaviour of hetero-nuclear Janus dumbbells

Self-assembly in a model colloidal mixture of dimers and spherical particles. ⬇️

Shapes of a liquid droplet in a periodic box. ⬇️

Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures

Simulation and theory of a model for tetrahedral colloidal particles

Structure and phase behavior of colloidal dumbbells with tunable attractive interactions.

Structure and thermodynamics of core-softened models for alcohols

Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour.