16 results on '"Fusaro, Massimo"'
Search Results
2. Theoretical Analysis of the Reactivity of Carbon Nanotubes: Local Versus Topological Effects
3. The ligand exchange of citrates to thioabiraterone on gold nanoparticles for prostate cancer therapy
4. Theoretical and Computational Modeling of Fullerenes Functionalization Energy
5. Theoretical and Computational Modeling of Dimerization Energy for the C6n2H•6n–1 Radicals of the Polycyclic Aromatic Hydrocarbons (PAHs) Homologue Serie
6. Theoretical and Computational Modeling of Graphene Functionalization Energy
7. Derivation of the linear relationship between SWCNTs functionalization energies and sidewall curvature
8. Theoretical and Computational Modeling of Endohedral Functionalization Energy for Armchair Models of Nanotubes
9. Theoretical and Computational Modeling of Functionalization Energy versus Length for Armchair Models of Nanotubes
10. Theoretical and computational modelling of functionalization energy for the $$ {\rm{C}}_{{6{n}}^{2}} {\rm{H}}_{6{n}} $$ polycyclic aromatic hydrocarbons (PAHs) homologue series
11. Theoretical and Computational Modeling of Functionalization Energy for Molecular and Periodical Models of Linear Conjugated Transpolyacetyle
12. A Simple Formula for Evaluation of the Condensed Fukui's Function in Armchair Molecular Models of Nanotubes
13. Hypothesis of a proton switch in QM/MM modelling of interaction of dUMP analogues with thymidylate synthase
14. Theoretical and Computational Modeling of Functionalization Energy for Armchair Molecular Models of Nanotubes
15. Spiropyran-based reversible, light-modulated sensing with reduced photofatigue
16. Theoretical and Computational Modeling of Functionalization Energy for Highly Symmetrical Molecules: Nanotubes and Fullerenes
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.