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6 papers · 1 filter
Dynamical Scaling Exponents for Polymer Translocation through a Nanopore
Kaifu Luo, Santtu T. T. Ollila, Ilkka Huopaniemi +5
We determine the scaling exponents of polymer translocation (PT) through a nanopore by extensive computer simulations of various microscopic models for chain lengths extending up t…
Comment on ``Passage Times for Unbiased Polymer Translocation through a Narrow Pore''
Kaifu Luo, Tapio Ala-Nissila, See-Chen Ying +2
One of the most fundamental quantities associated with polymer translocation through a nanopore is the translocation time and its dependence on the chain length . Our simula…
Enhanced dielectrophoresis of nanocolloids by dimer formation
Emppu Salonen, Emma Terama, Ilpo Vattulainen +1
We investigate the dielectrophoretic motion of charge-neutral, polarizable nanocolloids through molecular dynamics simulations. Comparison to analytical results derived for continu…
Microscopic mechanism for cold denaturation
Cristiano L. Dias, Tapio Ala-Nissila, Mikko Karttunen +2
We elucidate the mechanism of cold denaturation through constant-pressure simulations for a model of hydrophobic molecules in an explicit solvent. We find that the temperature depe…
Motion of a sphere through an aging system
H. Tabuteau, John R. de Bruyn, P. Coussot
We have investigated the drag on a sphere falling through a clay suspension that has a yield stress and exhibits rheological aging. The drag force increases with both speed and the…
Simulations of collision times in gravity driven granular flow
John J. Drozd, Colin Denniston
We use simulations to investigate collision time distributions as one approaches the static limit of steady-state flow of dry granular matter. The collision times fall in a power-l…