Showing results (1-10 of 30) with videos related to
Sort By:
Pageof 3
The Journal of Physical Chemistry. B|October 5, 2020
Coarse-Grained Model of Entropy-Driven DemixingD Gobbo, P Ballone, B D GarabatoPhysical Chemistry Chemical Physics : PCCP|March 12, 2021
Computational analysis of the effect of [Tea][Ms] and [Tea][H<sub>2</sub>PO<sub>4</sub>] ionic liquids on the structure and stability of Aβ(17-42) amyloid fibrilsD Gobbo, A Cavalli, P Ballone, et al.Journal of Chemical Theory and Computation|May 29, 2020
Solubility Advantage of Amorphous Ketoprofen. Thermodynamic and Kinetic Aspects by Molecular Dynamics and Free Energy ApproachesD Gobbo, P Ballone, S Decherchi, et al.Physical Chemistry Chemical Physics : PCCP|December 28, 2020
The transition from salt-in-water to water-in-salt nanostructures in water solutions of organic ionic liquids relevant for biological applicationsP Kumari, V V S Pillai, D Gobbo, et al.The Journal of Physical Chemistry. B|June 6, 2022
Absorption of Phosphonium Cations and Dications into a Hydrated POPC Phospholipid Bilayer: A Computational StudyV V S Pillai, P Kumari, A Benedetto, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 22, 2002
Path-integral study of a two-dimensional Lennard-Jones glassP Ballone, B MontanariThe Journal of Physical Chemistry. B|April 12, 2011
Computational verification of two universal relations for simple ionic liquids. Kinetic properties of a model 2:1 molten saltJ A Armstrong, P BalloneJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 15, 2011
Spontaneous spin polarization and charge localization in metal nanowires: the role of a geometric constrictionR Cortes-Huerto, P BalloneThe Journal of Chemical Physics|October 16, 2004
A reactive force field simulation of liquid-liquid phase transitions in phosphorusP Ballone, R O JonesThe Journal of Chemical Physics|July 24, 2009
Structural motifs of cholesterol nanoparticlesS R T Cromie, P BallonePageof 3