. Author manuscript; available in PMC: 2012 Oct 1.

Published in final edited form as: J Phys Chem B. 2011 May 27;115(24):7830–7837. doi: 10.1021/jp2020148

Table 3.

Number (M_n), weight (M_w), and Z-averages (M_z) for the number of lipids per aggregate (N_ave), and number-average for the number of lipids in the largest aggregate (N_max) in simulation systems at 10.5 and 27.4 mol% DPPE-PEG.

		N_ave			N_max
		M_n	M_w	M_z	N_max
10.5 mol%	DPPE-PEG0	352 ± 7	1367 ± 48	2550 ± 289	3130 ± 151
	DPPE-PEG12	230 ± 8	520 ± 78	811 ± 154	1193 ± 136
	DPPE-PEG28	199 ± 10	407 ± 9	643 ± 59	1035 ± 116
	DPPE-PEG45	215 ± 9	552 ± 40	896 ± 92	1324 ± 152

27.4 mol%	DPPE-PEG0	215 ± 42	422 ± 37	706 ± 125	1131 ± 191
	DPPE-PEG12	141 ± 8	228 ± 9	335 ± 12	590 ± 35
	DPPE-PEG28	94 ± 3	131 ± 3	170 ± 2	302 ± 13
	DPPE-PEG45	101 ± 4	168 ± 6	231 ± 13	439 ± 31