Lista de obras - Giovanni Garberoglio - Dominio Público Uruguay

A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design

artículo científico publicado en 2018

Adsorption of gases in metal organic materials: comparison of simulations and experiments

artículo científico publicado en 2005

All-dimensional H2-CO potential: Validation with fully quantum second virial coefficients.

artículo científico publicado en 2017

Boltzmann bias grand canonical Monte Carlo

artículo científico publicado en 2008

Collective dynamics of supercooled water close to the liquid-liquid coexistence lines

scientific article published on 19 October 2011

Collective properties of water confined in carbon nanotubes: A computer simulation study

scientific article published on 20 January 2010

Communications: Ab initio dynamics of rare thermally activated reactions.

artículo científico publicado en 2010

Computer simulation of the adsorption of light gases in covalent organic frameworks

artículo científico publicado en 2007

Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013)

scholarly article published in 2D Materials

Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations

artículo científico publicado en 2011

Dynamical properties of supercooled water close to the liquid-liquid coexistence lines, and their relation to those at ambient conditions

artículo científico publicado en 2010

Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials

artículo científico publicado en 2018

Hydrogen isotope separation in carbon nanotubes: calculation of coupled rotational and translational States at high densities

artículo científico publicado en 2010

Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra

artículo científico publicado en 2007

Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature.

artículo científico publicado en 2013

OBGMX: a web-based generator of GROMACS topologies for molecular and periodic systems using the universal force field

artículo científico publicado en 2012

Path-integral calculation of the second virial coefficient including intramolecular flexibility effects.

artículo científico publicado en 2014

Path-integral calculation of the third virial coefficient of quantum gases at low temperatures ⬇️

artículo científico publicado el 7 de abril de 2011

Potential energy surface for interactions between two hydrogen molecules

artículo científico publicado en 2008

Quantitative protein dynamics from dominant folding pathways

artículo científico publicado en 2007

Quantum diffusive dynamics of macromolecular transitions

artículo científico publicado en 2011

Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling

scientific article published on 01 February 2006

Second virial coefficients of H2 and its isotopologues from a six-dimensional potential

scientific article published on 01 October 2012

Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study

artículo científico publicado en 2010

Spider silk reinforced by graphene or carbon nanotubes

Structural and thermodynamic properties of different phases of supercooled liquid water

artículo científico publicado en 2008

Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs

artículo científico publicado en 2007

Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy

scholarly article in RSC Advances, vol. 6 no. 44, 2016

Three-body nonadditive potential for argon with estimated uncertainties and third virial coefficient

artículo científico publicado en 2013

Time correlation functions of simple liquids: A new insight on the underlying dynamical processes

scientific article published on 01 May 2018

Water in Contact with Magnetite Nanoparticles, as Seen from Experiments and Computer Simulations

artículo científico publicado en 2009

Lista de obras de Giovanni Garberoglio

A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design

Adsorption of gases in metal organic materials: comparison of simulations and experiments

All-dimensional H2-CO potential: Validation with fully quantum second virial coefficients.

Boltzmann bias grand canonical Monte Carlo

Collective dynamics of supercooled water close to the liquid-liquid coexistence lines

Collective properties of water confined in carbon nanotubes: A computer simulation study

Communications: Ab initio dynamics of rare thermally activated reactions.

Computer simulation of the adsorption of light gases in covalent organic frameworks

Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013)

Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations

Dynamical properties of supercooled water close to the liquid-liquid coexistence lines, and their relation to those at ambient conditions

Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials

Hydrogen isotope separation in carbon nanotubes: calculation of coupled rotational and translational States at high densities

Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra

Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature.

OBGMX: a web-based generator of GROMACS topologies for molecular and periodic systems using the universal force field

Path-integral calculation of the second virial coefficient including intramolecular flexibility effects.

Path-integral calculation of the third virial coefficient of quantum gases at low temperatures ⬇️

Potential energy surface for interactions between two hydrogen molecules

Quantitative protein dynamics from dominant folding pathways

Quantum diffusive dynamics of macromolecular transitions

Quantum sieving in single-walled carbon nanotubes: effect of interaction potential and rotational-translational coupling

Second virial coefficients of H2 and its isotopologues from a six-dimensional potential

Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study

Spider silk reinforced by graphene or carbon nanotubes

Structural and thermodynamic properties of different phases of supercooled liquid water

Structure of coexisting liquid phases of supercooled water: analogy with ice polymorphs

Synthesis of single layer graphene on Cu(111) by C60 supersonic molecular beam epitaxy

Three-body nonadditive potential for argon with estimated uncertainties and third virial coefficient

Time correlation functions of simple liquids: A new insight on the underlying dynamical processes

Water in Contact with Magnetite Nanoparticles, as Seen from Experiments and Computer Simulations