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