TABLE 4.

Calculated changes in Boltzmann-averaged energy components, configurational entropy, and standard free energy, for binding of resorcinol with cyclodextrins (kcal/mol)

	α-CD	β-CD	γ-CD
	−12.85	−11.58	−10.09
	−9.71	−12.23	−9.53
	−1.80	−2.04	−1.94
	7.33	7.65	7.89
−TΔSconfig	12.84	12.79	11.32
	2.40	2.30	0.42
	−1.80	−3.11	−1.92
	−2.38	−4.58	−1.64

See Table 3 for symbols.