화학공학소재연구정보센터
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