| 1 |
Hydrogen sulphide removal from biogas by zeolite adsorption Part I. GCMC molecular simulations
Cosoli P, Ferrone M, Pricl S, Fermeglia M
Chemical Engineering Journal, 145(1), 86, 2008 |
| 2 |
Hydrogen sulfide removal from biogas by zeolite adsorption. Part II. MD simulations
Cosoli P, Ferrone M, Pricl S, Fermeglia M
Chemical Engineering Journal, 145(1), 93, 2008 |
| 3 |
Binding at the core. Computational study of structural and ligand binding properties of naphthyridine-based dendrimers
Posocco P, Ferrone M, Fermeglia M, Pricl S
Macromolecules, 40(6), 2257, 2007 |
| 4 |
Structure and energetics of biocompatible polymer nanocomposite systems: A molecular dynamics study
Toth R, Ferrone M, Miertus S, Chiellini E, Fermeglia M, Pricl S
Biomacromolecules, 7(6), 1714, 2006 |
| 5 |
PET/PEN blends of industrial interest as barrier materials. Part 1. Many-scale molecular modeling of PET/PEN blends
Fermeglia M, Cosoli P, Ferrone M, Piccarolo S, Mensitieri G, Pricl S
Polymer, 47(16), 5979, 2006 |
| 6 |
Polyamidoamine (Yet not PAMAM) dendrimers as bioinspired materials for drug delivery: Structure-activity relationships by molecular simulations
Metullio L, Ferrone M, Coslanich A, Fuchs S, Fermeglia M, Paneni MS, Pricl S
Biomacromolecules, 5(4), 1371, 2004 |
| 7 |
Computer simulation of polypropylene/organoclay nanocomposites: characterization of atomic scale structure and prediction of binding energy
Toth R, Coslanich A, Ferrone M, Fermeglia M, Pricl S, Miertus S, Chiellini E
Polymer, 45(23), 8075, 2004 |
| 8 |
Development of an all-atoms force field from ab initio calculations for alternative refrigerants
Fermeglia M, Ferrone M, Pricl S
Fluid Phase Equilibria, 210(1), 105, 2003 |
| 9 |
Computer simulation of nylon-6/organoclay nanocomposites: prediction of the binding energy
Fermeglia M, Ferrone M, Pricl S
Fluid Phase Equilibria, 212(1-2), 315, 2003 |
