A dynamical all-atom surktce-consrminsd model [or simulation or ions in polar solvrnrs is presented. This model. which is based on the previously proposed SCSSD modtl. conccnlrarcs on the key elccwosrnric aspecl or solvent polarization. The constraint or the model ensure thal the polarizalion and ol
A study of DNA tethered to a surface by an all-atom molecular dynamics simulation
β Scribed by Ka-Yiu Wong; B. Montgomery Pettitt
- Publisher
- Springer
- Year
- 2001
- Tongue
- English
- Weight
- 179 KB
- Volume
- 106
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
The soft deposition of copper clusters on the Au(0 0 1) surface is studied by constant temperature molecular dynamics simulations. The influence of the incident kinetic energy in the low-energy limit and of the temperature is analyzed. Deposition energies range from 1 to 100 meV/atom. The equilibriu
## Abstract Molecular dynamics simulations are used to study the interaction between incident copper ions, SF~6~ molecules and a polyethylene surface. Average particle velocities from 15 to 21βkmβΒ·βs^β1^ are tested in steps of 2βkmβΒ·βs^β1^. The damage to the polyethylene crystal is reviewed in term