| 1 |
GM1 Ganglioside Embedded in a Hydrated DOPC Membrane: A Molecular Dynamics Simulation Study
Jedlovszky P, Sega M, Vallauri R
Journal of Physical Chemistry B, 113(14), 4876, 2009 |
| 2 |
Short-range structure of a GM3 ganglioside membrane: Comparison between experimental WAXS and computer simulation results
Sega M, Vallauri R
Journal of Physical Chemistry B, 111(37), 10965, 2007 |
| 3 |
Molecular dynamics simulation of a GM3 ganglioside bilayer (vol 108B, pg 20322, 2004)
Sega M, Vallauri R, Brocca P, Melchionna S
Journal of Physical Chemistry B, 109(12), 6036, 2005 |
| 4 |
Free volume properties of a linear soft polymer: A computer simulation study
Sega M, Jedlovszky P, Medvedev NN, Vallauri R
Journal of Chemical Physics, 121(5), 2422, 2004 |
| 5 |
Molecular dynamics simulation of a GM3 ganglioside bilayer
Sega M, Vallauri R, Brocca P, Melchionna S
Journal of Physical Chemistry B, 108(52), 20322, 2004 |
| 6 |
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 |
| 7 |
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 |
| 8 |
The collective dynamical properties of HCl: The transverse current correlations
Balucani U, Pasqualini D, Sutmann G, Vallauri R
Journal of Chemical Physics, 114(19), 8467, 2001 |
| 9 |
Instantaneous normal mode analysis of liquid methanol
Garberoglio G, Vallauri R
Journal of Chemical Physics, 115(1), 395, 2001 |
| 10 |
Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulation study with a polarizable potential model
Jedlovszky P, Vallauri R
Journal of Chemical Physics, 115(8), 3750, 2001 |
