To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the current–voltage characteristics of a bilayer graphene junction containing a nanopore and found that they change significantly when nucleobases are transported through the pore. To demonstrate the sensitivity and selectivity of example devices, we computed the probability distribution <i>P</i><sub>X</sub>(β) of the quantity β representing the change in the logarithmic current through the pore due to the presence of a nucleobase X (X = adenine, thymine, guanine, or cytosine). We quantified the selectivity of the bilayer-graphene nanopores by showing that <i>P</i><sub>X</sub>(β) exhibits distinct peaks for each base X. To demonstrate that such dis...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
Fast, cost effective, single-shot DNA sequencing could be the prelude of a new era in genetics. As D...
Nanopore-based single-molecule detection and analysis have been pursued intensively over the past de...
Nanopore-based single-molecule detection and analysis have been pursued intensively over the past de...
ABSTRACT We report an ab initio density functional theory study of the interaction of four nucleobas...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
To demonstrate the potential of nanopores in bilayer graphene for DNA sequencing, we computed the cu...
Fast, cost effective, single-shot DNA sequencing could be the prelude of a new era in genetics. As D...
Nanopore-based single-molecule detection and analysis have been pursued intensively over the past de...
Nanopore-based single-molecule detection and analysis have been pursued intensively over the past de...
ABSTRACT We report an ab initio density functional theory study of the interaction of four nucleobas...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...
Using all-atom molecular dynamics and atomic-resolution Brownian dynamics, we simulate the transloca...