Free energy and scalings for polymer translocation through a nanopore: a molecular dynamics simulation study combined with milestoning

DOI10.1016/j.physleta.2011.12.014zbMath1255.82074OpenAlexW2077048770MaRDI QIDQ1933084

Xiang-Gui Xue, Ze-Sheng Li, Zhong-Yuan Lu, Li Zhao

Publication date: 22 January 2013

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2011.12.014

zbMATH Keywords

molecular dynamics simulationnanoporemilestoningpolymer translocation

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Stochastic methods (Fokker-Planck, Langevin, etc.) applied to problems in time-dependent statistical mechanics (82C31) Molecular physics (81V55) Irreversible thermodynamics, including Onsager-Machlup theory (82C35) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Brownian motion in a field of force and the diffusion model of chemical reactions