화학공학소재연구정보센터
검색결과 : 6건
No. Article
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