11 citations · 54 across the 7 of their papers we have counts for
7 papers
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…
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…
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…
Toward an anisotropic atom-atom model for the crystalline phases of the molecular S8 compound
C. Pastorino, Z. Gamba
We analize two anisotropic atom-atom models used to describe the crystalline alpha,beta and gamma phases of S8 crystals, the most stable compound of elemental sulfur in solid phase…
The ordered and orientationally disordered crystalline phases of the flexible C4F8 molecule
Z. Gamba, B. M. Powell
There is ample experimental evidence on the existence of several crystalline phases of C4F8, although they still have been not clearly identified. In this paper we perform a series…
Test of a simple and flexible S8 model molecule in alpha-s8 crystals
C. Pastorino, Z. Gamba
Alpha S8 is the most stable crystalline form, at ambient pressure and temperature (STP), of elemental sulfur. In this paper we analyze the zero pressure low temperature part of the…