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. 2022 Jan 10;13:112. doi: 10.1038/s41467-021-27659-w

Table 1.

Analysis of the interaction of DAd with β-CD-modified surfaces and the corresponding single molecular interaction energy at CG = 0.05 mM.

Normalized force
(mN m−1)
Adhesion energy
(mJ m−2)
Frequency shift
(Hz)
Surface density
(ng cm−2)
Single molecular interaction energy
(10−21 J)
38.02 ± 2.82 8.07 ± 0.60 −1.30 ± 0.06 23.11 ± 1.12

38.88 ± 3.45

(9.51 ± 0.84 kBT)