. Author manuscript; available in PMC: 2012 Nov 22.

Published in final edited form as: ACS Nano. 2011 Oct 13;5(11):8842–8851. doi: 10.1021/nn202989w

Table 1.

List of performed simulations.

	Number of atoms	Temperature (K)	KCl conc. (M)	DNA (bp)	Diameter of pore (nm)	Pore charge (e)	Voltage (V)	Time (ns)
SimA1	126,277	295	1	–	2	0	3.0	7
SimA2	126,308	295	1	–	3	0	3.0	7
SimA3	126,355	295	1	–	4	0	3.0	7
SimA4	126,435	295	1	–	5	0	3.0	7
SimA5	126,540	295	1	–	6	0	3.0	7
SimA6	126,653	295	1	–	7	0	3.0	7
SimA7	126,308	295	2	–	3	0	3.0	7
SimA8	126,308	305	1	–	3	0	3.0	7
SimB1	188,743	295	1	45	2.4	0	4.3	3
SimB2	188,743	295	1	45	2.4	0	2.5	5
SimB3	188,743	295	1	45	2.4	0	0.8	35
SimB4	188,743	295	1	45	2.4	0	0.1	50
SimC	217,053	295	1	55	3	0	2.1	14.5
SimD1	210,670	295	1	45	2.4	+3.6	1.0	23
SimD2	210,670	295	1	45	2.4	−3.6	1.0	28
SimE1	210,772	295	1	poly(A-T)₄₅	2.4	0	0.1	20
SimE2	210,772	295	1	poly(A-T)₄₅	2.4	0	0.3	20
SimE3	210,772	295	1	poly(A-T)₄₅	2.4	0	0.5	20
SimE4	210,772	295	1	poly(A-T)₄₅	2.4	0	1.0	10
SimE5	210,772	295	1	poly(A-T)₄₅	2.4	0	1.2	10
SimF1	210,772	295	1	poly(G-C)₄₅	2.4	0	0.1	20
SimF2	210,772	295	1	poly(G-C)₄₅	2.4	0	0.3	20
SimF3	210,772	295	1	poly(G-C)₄₅	2.4	0	0.5	20
SimF4	210,772	295	1	poly(G-C)₄₅	2.4	0	1.0	10
SimF5	210,772	295	1	poly(G-C)₄₅	2.4	0	1.2	10