6 citations · 11 across the 2 of their papers we have counts for
3 papers
cond-mat.soft2008★ 5 cited
Effective potentials and electrostatic interactions in self-assembled molecular bilayers II: the case of biological membranes
Z. Gamba
We propose a very simple but realistic enough model which allows to include a large number of molecules in molecular dynamics MD simulations of these bilayers, but nevertheless tak…
cond-mat.soft2008★ 6 cited
Macroscopic electrostatic potentials and interactions in self-assembled molecular bilayers: the case of Newton black films
Z. Gamba
We propose a very simple but 'realistic' model of amphiphilic bilayers,simple enough to be able to include a large number of molecules in the sample, but nevertheless detailed enou…
cond-mat.stat-mech2003
Free energy calculations of elemental sulphur crystals via molecular dynamics simulations
C. Pastorino, Z. Gamba
Free energy calculations of two crystalline phases of the molecular compound S8 were performed via molecular dynamics simulations of these crystals. The elemental sulphur S8 molecu…