4 citations · 7 across the 2 of their papers we have counts for
2 papers
physics.bio-ph2001★ 4 cited
A simple atomistic model for the simulation of the gel phase of lipid bilayers
G. La Penna, S. Letardi, V. Minicozzi +3
In this paper we present the results of a large-scale numerical investigation of structural properties of a model of cell membrane, simulated as a bilayer of flexible molecules in…
physics.bio-ph1997★ 3 cited
Parallel computing and molecular dynamics of biological membranes
G. La Penna, S. Letardi, V. Minicozzi +3
In this talk I discuss the general question of the portability of Molecular Dynamics codes for diffusive systems on parallel computers of the APE family. The intrinsic single preci…