$\langle X\rangle$	Mean value of physical quantity X
$X_{\mathrm{I}}$, $X_{\mathrm{II}}$, $X_{\mathrm{III}}$	Values of physical quantity X in the cis (I), pore (II) and trans (III) regions
A	Asphericity
α, δ	Exponents for the scaling behavior of $\langle \tau \rangle \sim N^{\alpha }{E}^{-\delta }$
${\delta }_s$	Retardation
$C_{\mathrm{s}}$	Salt concentration
$D_n$	Direct distance from the n-th monomer to the pore
$D\left(s\right)$	Diffusion coefficient
E	Strength of electric field (applied only inside the pore)
e	Charge unit
(${\epsilon }_{\mathrm{bb}}$, ${\sigma }_{\mathrm{bb}}$), (${\epsilon }_{\mathrm{bw}}$, ${\sigma }_{\mathrm{bw}}$)	Energy and length parameters of WCA potential for bead-bead (bb) and bead-wall (bw) interactions
$f_n$	tensile force on the n-th bond
I	Ionic strength
$\left[\mathit{G}\right]$	Gyration tensor
κ	Inverse Debye length
k	Spring constant of bond
$k_{\mathrm{B}}$	Boltzmann constant
${\ell }_0$	Equilibrium bond length
${\ell }_{\mathrm{c}}$	Charge distance on the chain backbone
${\ell }_n$	Length of the n-th bond
${\ell }_{\mathrm{p}}$, ${\ell }_{\mathrm{p},0}$, ${\ell }_{\mathrm{p},\mathrm{e}}$	Persistence length, intrinsic and electrostatic persistence lengths
η	Shape factor ($=\langle R_{\mathrm{e}}^2\rangle /\langle R_{\mathrm{g}}^2\rangle$)
${\mathsf{\Lambda }}_n$	Contour distance from the n-th monomer to the pore
${\lambda }_{\mathrm{B}}$	Bjerrum length
${\lambda }_1$, ${\lambda }_2$, ${\lambda }_3$	Eigenvalues of the gyration tensor $\left[\mathit{G}\right]$
$\overline{\lambda }$	Mean of the eigenvalues ($\overline{\lambda }=({\lambda }_1+{\lambda }_2+{\lambda }_3)/3$)
m	Mass unit of simulation
N	Number of monomers of a chain
$N_{\mathrm{c}}^{(+1)}$, $N_{\mathrm{c}}^{(-1)}$	Number of condensed $(+1)$-ions, number of condensed $(-1)$-ions
$N_{\mathrm{m}}$	Number of monomers in a region
n, $\tilde{n}$	Monomer ID number, scaled n ($\tilde{n}=n/N$)
ϕ	Azimuthal angle
P	Prolateness
$p(s,t)$	Probability density distribution
$R_{\mathrm{e}}^2$	Square of the end-to-end distance
$R_{\mathrm{g}}^2$	Square of the radius of gyration
σ	Length unit of simulation
${\sigma }_s$, ${\mu }_s$	Fitting parameters for Equation (19)
s, $\tilde{s}$	Translocation coordinate, scaled s ($\tilde{s}=s/N$)
$s^{*}$, ${\tilde{s}}^{*}$	Hump position of the $w\left(s\right)$ function, scaled $s^{*}$ (${\tilde{s}}^{*}=s^{*}/N$)
θ	Polar angle
T	Temperature
t, $\tilde{t}$	Time, scaled time ($\tilde{t}=t/\langle \tau \rangle$)
$t_s$, ${\tilde{t}}_s$	Time needed to reach the translocation coordinate s, ${\tilde{t}}_s=t_s/\langle \tau \rangle$
τ	Translocation time
${\tau }_{\mathrm{u}}$	Time unit of simulation
$v\left(s\right)$, $v_{\mathrm{es}}\left(s\right)$	Drift velocity, estimated drift velocity
$\overline{v}$	Mean threading velocity ($\overline{v}=N/\langle \tau \rangle$)
$W_s$, ${\tilde{W}}_s$	Full width at half maximum of a log-normal distribution, ${\tilde{W}}_s=W_s/\langle \tau \rangle$
$w\left(s\right)$, $\tilde{w}\left(\tilde{s}\right)$	Waiting time function, normalized waiting time function
ξ	Exponent for the scaling behavior of $\langle \Delta s^2\rangle \sim t^{\xi }$
ζ	Friction coefficient