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Gianmarco Munaò

Showing results (1-10 of 39) with videos related to

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The Journal of Chemical Physics|June 8, 2015
Structure and thermodynamics of core-softened models for alcoholsGianmarco Munaò, Tomaz Urbic
The Journal of Chemical Physics|October 10, 2019
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regimeGianmarco Munaò, Franz Saija
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 4, 2017
Integral equation study of soft-repulsive dimeric fluidsGianmarco Munaò, Franz Saija
Materials (Basel, Switzerland)|December 28, 2019
Evidence of Structural Inhomogeneities in Hard-Soft Dimeric Particles without Attractive InteractionsGianmarco Munaò, Franz Saija
Physical Chemistry Chemical Physics : PCCP|October 4, 2021
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation studyGianmarco Munaò, Santi Prestipino, Dino Costa
The Journal of Chemical Physics|February 18, 2026
Structure and dynamics of sulfur dioxide in waterGianmarco Munaò, Franz Saija, Giuseppe Cassone
The Journal of Chemical Physics|November 3, 2014
Properties of a soft-core model of methanol: an integral equation theory and computer simulation studyMatej Huš, Gianmarco Munaò, Tomaz Urbic
The Journal of Chemical Physics|September 4, 2024
The structure of water-ammonia mixtures from classical and ab initio molecular dynamicsGianmarco Munaò, Franz Saija, Giuseppe Cassone
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 23, 2016
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomicsGianmarco Munaò, Dino Costa, Carlo Caccamo
The Journal of Chemical Physics|June 24, 2016
Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diametersDomenico Gazzillo, Gianmarco Munaò, Santi Prestipino
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|June 8, 2015
Structure and thermodynamics of core-softened models for alcoholsGianmarco Munaò, Tomaz Urbic
The Journal of Chemical Physics|October 10, 2019
Monte Carlo simulation and integral equation study of Hertzian spheres in the low-temperature regimeGianmarco Munaò, Franz Saija
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 4, 2017
Integral equation study of soft-repulsive dimeric fluidsGianmarco Munaò, Franz Saija
Materials (Basel, Switzerland)|December 28, 2019
Evidence of Structural Inhomogeneities in Hard-Soft Dimeric Particles without Attractive InteractionsGianmarco Munaò, Franz Saija
Physical Chemistry Chemical Physics : PCCP|October 4, 2021
Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation studyGianmarco Munaò, Santi Prestipino, Dino Costa
The Journal of Chemical Physics|February 18, 2026
Structure and dynamics of sulfur dioxide in waterGianmarco Munaò, Franz Saija, Giuseppe Cassone
The Journal of Chemical Physics|November 3, 2014
Properties of a soft-core model of methanol: an integral equation theory and computer simulation studyMatej Huš, Gianmarco Munaò, Tomaz Urbic
The Journal of Chemical Physics|September 4, 2024
The structure of water-ammonia mixtures from classical and ab initio molecular dynamicsGianmarco Munaò, Franz Saija, Giuseppe Cassone
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 23, 2016
Development of molecular closures for the reference interaction site model theory with application to square-well and Lennard-Jones homonuclear diatomicsGianmarco Munaò, Dino Costa, Carlo Caccamo
The Journal of Chemical Physics|June 24, 2016
Analytic solution of two-density integral equations for sticky Janus dumbbells with arbitrary monomer diametersDomenico Gazzillo, Gianmarco Munaò, Santi Prestipino
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