Table 3.

Computed interaction energies of fragrance molecules with the bridging moieties in mesoporous silica and organosilica nanoparticles (kcal mol⁻¹).

Fragrances	MSN	E-PMO	P-PMO
Lim	−11.99	−15.04	−19.98
Cym	−12.41	−13.84	−22.23
Myr	−9.91	−13.91	−21.04