Molecular Dynamics simulation of a polymer chain translocating through a nanoscopic pore
β Scribed by M. G. Gauthier; G. W. Slater
- Book ID
- 111632292
- Publisher
- Springer-Verlag
- Year
- 2008
- Tongue
- English
- Weight
- 650 KB
- Volume
- 25
- Category
- Article
- ISSN
- 1292-8941
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π SIMILAR VOLUMES
This article describes the collisional dynamics (CD) method adapted for molecules with geometrical constraints within a description using Cartesian coordinates for the atoms. In the CD method, stochastic collisions with virtual particles are included in usual molecular dynamics simulations to couple
We perform dynamical Monte Carlo simulation to study the forced translocation of compact polymer chains in three-dimensional lattices. The chains are driven through a nanopore connecting two infinite channels by an external field. The scaling properties of average translocation time s and translocat