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Nanoscale|September 28, 2022
Reversible assembly of nanoparticles: theory, strategies and computational simulationsDenis Gentili, Guido Ori
Physical Chemistry Chemical Physics : PCCP|April 11, 2022
Structural, dynamical, and electronic properties of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imideKana Ishisone, Guido Ori, Mauro Boero
Chemical Communications (Cambridge, England)|September 30, 2009
Double phase transfer of gold nanorods for surface functionalization and entrapment into PEG-based nanocarriersDenis Gentili, Guido Ori, Mauro Comes Franchini
Beilstein Journal of Nanotechnology|May 16, 2017
The role of 2D/3D spin-polarization interactions in hybrid copper hydroxide acetate: new insights from first-principles molecular dynamicsZiyad Chaker, Guido Ori, Mauro Boero, et al.
The Journal of Chemical Physics|March 5, 2024
Assessing the thermal conductivity of amorphous SiN by approach-to-equilibrium molecular dynamicsAchille Lambrecht, Guido Ori, Carlo Massobrio, et al.
The Journal of Chemical Physics|August 3, 2017
Impact of dispersion forces on the atomic structure of a prototypical network-forming disordered system: The case of liquid GeSe<sub>2</sub>Evelyne Lampin, Assil Bouzid, Guido Ori, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 2, 2015
Structure and Dynamics of Ionic Liquids Confined in Amorphous Porous ChalcogenidesGuido Ori, Carlo Massobrio, Annie Pradel, et al.
Physical Chemistry Chemical Physics : PCCP|April 30, 2016
Nanoporous chalcogenides for adsorption and gas separationGuido Ori, Carlo Massobrio, Annie Pradel, et al.
Journal of Chemical Theory and Computation|December 6, 2017
First-Principles Study of Dissociation Processes for the Synthesis of Fe and Co Oxide NanoparticlesBurak Özdamar, Assil Bouzid, Guido Ori, et al.
The Journal of Chemical Physics|July 24, 2015
Origin of structural analogies and differences between the atomic structures of GeSe4 and GeS4 glasses: A first principles studyAssil Bouzid, Sébastien Le Roux, Guido Ori, et al.
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