1 |
Modeling the Adsorption Behavior of Linear End-Functionalized Poly(ethylene glycol) on an Ionic Substrate by a Coarse-Grained Monte Carlo Approach Elli S, Eusebio L, Gronchi P, Ganazzoli F, Goisis M Langmuir, 26(20), 15814, 2010 |
2 |
Surface adsorption of comb polymers by Monte Carlo simulations Elli S, Raffaini G, Ganazzoli F, Timoshenko EG, Kuznetsov YA Polymer, 49(6), 1716, 2008 |
3 |
Computational experiments on filled rubber viscoelasticity: What is the role of particle-particle interactions? Raos G, Moreno M, Elli S Macromolecules, 39(19), 6744, 2006 |
4 |
"Intrinsic" and "topological" stiffness in branched polymers Connolly R, Bellesia G, Timoshenko EG, Kuznetsov YA, Elli S, Ganazzoli F Macromolecules, 38(12), 5288, 2005 |
5 |
Size and persistence length of molecular bottle-brushes by Monte Carlo simulations Elli S, Ganazzoli F, Timoshenko EG, Kuznetsov YA, Connolly R Journal of Chemical Physics, 120(13), 6257, 2004 |
6 |
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH Mella M, Morosi G, Bressanini D, Elli S Journal of Chemical Physics, 113(15), 6154, 2000 |