Table 2. Data extracted from the MD simulations.

	12-10-12	12-2-12	14-2-14	18-2-18
/nm	1.4±0.2	0.5±0.1	0.5±0.1	0.5±0.1
/nm	1.9±0.7	1.0±0.6	0.9±0.4	0.9±0.4
/nm	1.2±0.1	1.2±0.1	1.3±0.1	1.7±0.1
/nm	0.9±0.3	1.2±0.1	1.3±0.2	1.7±0.2
/nm	0.49±0.07	0.21±0.02	0.20±0.04	0.09±0.03
/nm	0.21±0.08	0.36±0.04	0.32±0.05	-0.12±0.04

General data on the average conformation (top of the table) and relative positioning (bottom of the table) of the indicated gemini molecules inserted in a fully hydrated DPPC bilayer as extracted from the MD simulation at 325 K. See Figure 8 for a schema of the respective distances.