| 1 |
On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen
Garberoglio G
Chemical Physics Letters, 557, 26, 2013 |
| 2 |
Quantum effects on virial coefficients: A numerical approach using centroids
Garberoglio G
Chemical Physics Letters, 525-26, 19, 2012 |
| 3 |
Quantum sieving in organic frameworks
Garberoglio G
Chemical Physics Letters, 467(4-6), 270, 2009 |
| 4 |
Water in Contact with Magnetite Nanoparticles, as Seen from Experiments and Computer Simulations
Tombacz E, Hajdu A, Illes E, Laszlo K, Garberoglio G, Jedlovszky P
Langmuir, 25(22), 13007, 2009 |
| 5 |
Microscopic structure of phospholipid bilayers: Comparison between molecular dynamics simulations and wide-angle X-ray spectra
Sega M, Garberoglio G, Brocca P, Cantu L
Journal of Physical Chemistry B, 111(10), 2484, 2007 |
| 6 |
Computer simulation of the adsorption of light gases in covalent organic frameworks
Garberoglio G
Langmuir, 23(24), 12154, 2007 |
| 7 |
Quantum sieving in single-walled carbon nanotubes: Effect of interaction potential and rotational-translational coupling
Garberoglio G, DeKlavon MM, Johnson JK
Journal of Physical Chemistry B, 110(4), 1733, 2006 |
| 8 |
Adsorption of gases in metal organic materials: Comparison of simulations and experiments
Garberoglio G, Skoulidas AI, Johnson JK
Journal of Physical Chemistry B, 109(27), 13094, 2005 |
| 9 |
Collective dynamics of liquid HCl: The density-density and longitudinal current correlations
Balucani U, Pasqualini D, Garberoglio G, Vallauri R, Sutmann G
Journal of Chemical Physics, 118(1), 202, 2003 |
| 10 |
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids
Garberoglio G, Vallauri R, Sutmann G
Journal of Chemical Physics, 117(7), 3278, 2002 |
