| 1 |
Molecular simulation of the effect of temperature and architecture on polyethylene barrier properties
Gestoso P, Karayiannis NC
Journal of Physical Chemistry B, 112(18), 5646, 2008 |
| 2 |
Atomistic Monte Carlo simulation of polybutadiene isomers: cis-1,4-polybutadiene and 1,2-polybutadiene
Gestoso P, Nicol E, Doxastakis M, Theodorou DN
Macromolecules, 36(18), 6925, 2003 |
| 3 |
Towards the simulation of poly(vinyl phenol)/poly (vinyl methyl ether) blends by atomistic molecular modelling
Gestoso P, Brisson J
Polymer, 44(8), 2321, 2003 |
| 4 |
Investigation of the effect of chain rigidity on orientation of polymer blends: the case of poly(vinyl phenol)/poly(ethylene terephthalate) blends
Gestoso P, Brisson J
Polymer, 44(25), 7765, 2003 |
| 5 |
Simulation of orientation of uniaxially stretched poly(vinyl phenol) by molecular dynamics
Gestoso P, Brisson J
Journal of Polymer Science Part B: Polymer Physics, 40(15), 1601, 2002 |
| 6 |
Orientation of uniaxially stretched poly(vinyl phenol)/poly(vinyl methyl ether) blends
Gestoso P, Brisson J
Polymer, 42(20), 8415, 2001 |
