20 citations · 21 across the 3 of their papers we have counts for
3 papers
cond-mat.soft2020★ 1 cited
Reduced-Order Computational Model for the Molecular Dynamics Simulation of Entangled Polymers
Aruna Mohan, GH Fredrickson
We present a new reduced-order computational method for the molecular dynamics simulation of entangled polymer systems. The polymer chains are modeled as continuous Gaussian chains…
cond-mat.soft2008
Polymer translocation through pores with complex geometries
Aruna Mohan, Anatoly B. Kolomeisky, Matteo Pasquali
We propose a method for the theoretical investigation of polymer translocation through composite pore structures possessing arbitrarily specified geometries. Translocation through…
cond-mat.soft2007★ 20 cited
Effect of charge distribution on the translocation of an inhomogeneously charged polymer through a nanopore
Aruna Mohan, Anatoly B. Kolomeisky, Matteo Pasquali
We investigate the voltage-driven translocation of an inhomogeneously charged polymer through a nanopore by utilizing discrete and continuous stochastic models. As a simplified ill…