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Interaction of individual enantiomers and racemic mixtures of chiral 5-Aza[5]helicene with a DNA double helix: a molecular dynamics study
2019-01-01 Raffaini, G.; Ganazzoli, F.; Caronna, T.
Interactions for drug delivery: a molecular dynamics study of Ketoprofen on amorphous SiO2 hybrid materials synthesized by Sol-Gel
2022-01-01 Raffaini, Giuseppina; D’Angelo, Antonio; Ganazzoli, Fabio; Catauro, Michelina
Investigation of inclusion phenomena in beta-cyclodesxtrin nanosponges: a combined HR MAS NMR, X-ray powder diffraction and Raman scattering study
2010-01-01 Mele, Andrea; Castiglione, Francesca; Malpezzi, Luciana; Ganazzoli, Fabio; Raffaini, Giuseppina; Trotta, Francesco; Rossi, Barbara; Fontana, Aldo
Modeling topography effects on protein adsorption on nanostructured Ti02 polymorphs and carbon nanotubes
2013-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Modeling topography effects on protein adsorption on nanostructured TiO2 polymorphs and carbon nanotubes
2013-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Molecular dynamics study of host-guest interactions in cyclodextrins. Methodology and data analysis comparison with solution data and solid state structure
2006-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Molecular dynamics study of topography effects on competitive adsorption on a nanosized anatase crystal
2015-01-01 Raffaini, Giuseppina; Melone, Lucio; Punta, Carlo
Molecular model of albumin-pyrolytic interaction
2000-01-01 Mantero, Sara; Piuri, Daniela; Boschetti, Francesca.; Montevecchi, FRANCO MARIA; Ganazzoli, Fabio; Raffaini, Giuseppina
Molecular modeling of albumin adsorption on TiO2 anatase 3D-nanocrystal: role of surface chemistry, crystal structure, size and topography
2022-01-01 Raffaini, Giuseppina
Molecular modelling of organic corrosion inhibitors in concrete
2016-01-01 Raffaini, Giuseppina; Diamanti, MARIA VITTORIA; Ormellese, Marco; Ganazzoli, Fabio
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opzioni
Scopri
Tipologia
- 04 CONTRIBUTO IN ATTI DI CONVEGNO 47
- 04 CONTRIBUTO IN ATTI DI CONVEGNO... 47
Data di pubblicazione
- 2020 - 2022 11
- 2010 - 2019 30
- 2000 - 2009 6
Keyword
- ciclodestrine 2
- dinamica molecolare 2
- Simulazioni 2
- aggregazione 1
- Corrosion 1
- Mechanism 1
- micelle 1
- Molecular Dynamics Simulation 1
- nanospugne 1
- Passive film 1
Lingua
- eng 30
- ita 10
Accesso al fulltext
- reserved 37
- no fulltext 10