| 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 |
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 |
| 6 |
Surface adsorption of comb polymers by Monte Carlo simulations
Elli S, Raffaini G, Ganazzoli F, Timoshenko EG, Kuznetsov YA
Polymer, 49(6), 1716, 2008 |
| 7 |
Surface ordering of proteins adsorbed on graphite
Raffaini G, Ganazzoli F
Journal of Physical Chemistry B, 108(36), 13850, 2004 |
| 8 |
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface
Raffaini G, Ganazzoli F
Langmuir, 20(8), 3371, 2004 |
| 9 |
Simulation study of the interaction of some albumin subdomains with a flat graphite surface
Raffaini G, Ganazzoli F
Langmuir, 19(8), 3403, 2003 |
| 10 |
Intramolecular dynamics of dendrimers under excluded-volume conditions
Ganazzoli F, La Ferla R, Raffaini G
Macromolecules, 34(12), 4222, 2001 |
