Z. Gamba

Identifiers

• name variant Z. Gamba 0.60 · backfill

Papers (7)

1. Effective potentials and electrostatic interactions in self-assembled molecular bilayers II: the case of biological membranes cond-mat.soft · 2008 · author #1
2. Macroscopic electrostatic potentials and interactions in self-assembled molecular bilayers: the case of Newton black films cond-mat.soft · 2008 · author #1
3. Free energy calculations of elemental sulphur crystals via molecular dynamics simulations cond-mat.stat-mech · 2003 · author #2
4. Toward an anisotropic atom-atom model for the crystalline phases of the molecular S8 compound cond-mat.soft · 2000 · author #2
5. Test of a simple and flexible S8 model molecule in alpha-s8 crystals cond-mat.soft · 1999 · author #2
6. The ordered and orientationally disordered crystalline phases of the flexible C4F8 molecule cond-mat.soft · 1999 · author #1
7. Test of a simple and flexible molecule model for alpha-, beta- and gamma-S8 crystals cond-mat.soft · 1999 · author #2

Mentions

• 0807.0806 #1 · backfill · confidence 0.70 Z. Gamba
• 0807.0768 #1 · backfill · confidence 0.70 Z. Gamba

Frequent Coauthors

• C. Pastorino 4 shared papers
• B. M. Powell 1 shared papers