Sfoglia per Autore
Density and structural anomalies in soft-repulsive dimeric fluids
2016-01-01 Munaó, Gianmarco; Saija, Franz
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomics
2016-01-01 Munaò, Gianmarco; Costa, Dino; Caccamo, Carlo
Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diameters
2016-01-01 Gazzillo, Domenico; Munao', Gianmarco; Prestipino, Santi
Encapsulation of spherical nanoparticles by colloidal dimers
2016-01-01 MUNAO', GIANMARCO; COSTA, Dino; PRESTIPINO GIARRITTA, Santi; CACCAMO, Carlo
Self-assembly in a model colloidal mixture of dimers and spherical particles
2017-01-01 Prestipino, Santi; Munaò, Gianmarco; Costa, Dino; Caccamo, Carlo
Aggregation of colloidal spheres mediated by Janus dimers: A Monte Carlo study
2017-01-01 Munao', G.; Costa, D.; Prestipino, S.; Caccamo, C.
Self-assembly behaviour of hetero-nuclear Janus dumbbells
2017-01-01 O'Toole, Patrick; Munaò, Gianmarco; Giacometti, Achille; Hudson, Toby S.
Integral equation study of soft-repulsive dimeric fluids
2017-01-01 Munaò, Gianmarco; Saija, Franz
Two-dimensional mixture of amphiphilic dimers and spheres: Self-assembly behaviour
2017-01-01 PRESTIPINO GIARRITTA, Santi; MUNAO', GIANMARCO; COSTA, Dino; PELLICANE, Giuseppe; CACCAMO, Carlo
On the calculation of the potential of mean force between atomistic nanoparticles
2018-01-01 Munao, G.; Correa, A.; Pizzirusso, A.; Milano, G.
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites
2018-01-01 Munao, G.; Pizzirusso, A.; Kalogirou, A.; De Nicola, A.; Kawakatsu, T.; Muller-Plathe, F.; Milano, G.
Molecular dynamics determination of liquid-vapor coexistence in molten alkali halides
2018-01-01 Abramo, M. C.; Costa, D.; Malescio, G.; Munaò, G.; Pellicane, G.; Prestipino, S.; Caccamo, C.
Influence of Polymer Bidispersity on the Effective Particle-Particle Interactions in Polymer Nanocomposites
2019-01-01 Munao, G.; De Nicola, A.; Muller-Plathe, F.; Kawakatsu, T.; Kalogirou, A.; Milano, G.
Complex Self-Assembly from Simple Interaction Rules in Model Colloidal Mixtures
2019-01-01 Prestipino, S:; Gazzillo, D.; Munaò, G.; Costa, D.
Effect of the ligand's bulkiness on the shape of functionalized gold nanoparticles in aqueous solutions: A molecular dynamics study
2019-01-01 Yamanaka, T.; De Nicola, A.; Munao, G.; Soares, T. A.; Milano, G.
Evidence of pre-micellar aggregates in aqueous solution of amphiphilic PDMS-PEO block copolymer
2019-01-01 Lombardo, D.; Munao, G.; Calandra, P.; Pasqua, L.; Caccamo, M. T.
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regime
2019-01-01 Munao, G.; Saija, F.
Analysis of the etna 2015 eruption using wrf– chem model and satellite observations
2020-01-01 Rizza, U.; Brega, E.; Caccamo, M. T.; Castorina, G.; Morichetti, M.; Munao', G.; Passerini, G.; Magazu, S.
Simulation of self-heating process on the nanoscale: A multiscale approach for molecular models of nanocomposite materials
2020-01-01 Donati, G.; De Nicola, A.; Munao', G.; Byshkin, M.; Vertuccio, L.; Guadagno, L.; Le Goff, R.; Milano, G.
Structure factors and X-ray diffraction intensities in molten alkali halides
2020-01-01 Abramo, Maria C.; Costa, Dino; Malescio, Gianpietro; Munao', Gianmarco; Pellicane, Giuseppe; Prestipino Giarritta, Santi; Caccamo, Carlo
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