검색결과 : 25건
No. | Article |
---|---|
1 |
Effect of Chain Length and Topological Constraints on Segmental Relaxation in Cyclic PDMS Arrighi V, Gagliardi S, Ganazzoli F, Higgins JS, Raffaini G, Tanchawanich J, Taylor J, Telling MTF Macromolecules, 51(18), 7209, 2018 |
2 |
Surface Topography Effects in Protein Adsorption on Nanostructured Carbon Allotropes Raffaini G, Ganazzoli F Langmuir, 29(15), 4883, 2013 |
3 |
A Molecular Dynamics Study of the Inclusion Complexes of C-60 with Some Cyclodextrins Raffaini G, Ganazzoli F Journal of Physical Chemistry B, 114(21), 7133, 2010 |
4 |
Protein Adsorption on a Hydrophobic Surface: A Molecular Dynamics Study of Lysozyme on Graphite Raffaini G, Ganazzoli F Langmuir, 26(8), 5679, 2010 |
5 |
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 |
6 |
Validating a Strategy for Molecular Dynamics Simulations of Cyclodextrin Inclusion Complexes through Single-Crystal X-ray and NMR Experimental Data: A Case Study Raffaini G, Ganazzoli F, Malpezzi L, Fuganti C, Fronza G, Panzeri W, Mele A Journal of Physical Chemistry B, 113(27), 9110, 2009 |
7 |
Surface adsorption of comb polymers by Monte Carlo simulations Elli S, Raffaini G, Ganazzoli F, Timoshenko EG, Kuznetsov YA Polymer, 49(6), 1716, 2008 |
8 |
"Intrinsic" and "topological" stiffness in branched polymers Connolly R, Bellesia G, Timoshenko EG, Kuznetsov YA, Elli S, Ganazzoli F Macromolecules, 38(12), 5288, 2005 |
9 |
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 |
10 |
Surface ordering of proteins adsorbed on graphite Raffaini G, Ganazzoli F Journal of Physical Chemistry B, 108(36), 13850, 2004 |