. 2008 Feb 20;105(8):2842–2847. doi: 10.1073/pnas.0707879105

Table 1.

Average desorption forces of peptide fragments as obtained in static long-time molecular dynamics simulations

Surface	Peptide fragment	T, K	F, pN
H-terminated diamond	C₁₆-1	300	54
	C₁₆-2	300	64
	C₁₆-3	300	40
	C₁₆ total	300	54 ± 15
	C₁₆-3	280	39
	C₁₆-3	320	44
SAM	C₁₆-3	300	35