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Mostrati risultati da 41 a 53 di 53
Titolo Anno di pubblicazione Autori Unitn File
Density and local order dependence of the dynamical features of water pentamers: an instantaneous normal mode investigation 1-gen-2004 Garberoglio, GiovanniVallauri, Renzo
Free volume properties of a linear soft polymer: a computer simulation study 1-gen-2004 Sega, MarcelloVallauri, Renzo +
Molecular dynamics simulation of a GM3 ganglioside bilayer 1-gen-2004 Sega, MarcelloVallauri, Renzo +
Density and local order dependence of the dynamical features of water: an instantaneous normal mode investigation 1-gen-2004 Garberoglio, GiovanniVallauri, Renzo
Space-dependent diffusion of hydrogen in carbon nanotubes 1-gen-2005 Garberoglio, GiovanniVallauri, Renzo
Diffusion of water in confined geometry: the case of a multilamellar bilayer 1-gen-2005 Sega, MarcelloVallauri, Renzo +
Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model 1-gen-2005 Vallauri, Renzo +
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane 1-gen-2006 Sega, MarcelloVallauri, Renzo +
Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states 1-gen-2006 Vallauri, Renzo +
Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs 1-gen-2007 Garberoglio, GiovanniVallauri, Renzo +
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study 1-gen-2007 Garberoglio, GiovanniSega, MarcelloVallauri, Renzo
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks 1-gen-2008 Garberoglio, GiovanniVallauri, Renzo
Structural and thermodynamic properties of different phases of supercooled liquid water 1-gen-2008 Garberoglio, GiovanniVallauri, Renzo +
Mostrati risultati da 41 a 53 di 53
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