| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5380401 | Chemical Physics Letters | 2015 | 6 Pages |
Abstract
- The DNA dynamics at the SiO2/NaClaq interface can be calculated by the MD simulation.
- The adsorbed ionic charges at the SiO2/NaClaq interface affect the potential profile.
- The shielded DNA molecular charges do not affect the aqueous interfacial structure.
- The ionic behaviors at the biointerface can be elucidated by the simulation method.
- The simulation for a concentrated solution reflects a physiological condition.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yuki Maekawa, Yasushi Shibuta, Toshiya Sakata,